<?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:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" 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="grrm.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module cmlx:templateRef="final-geometry"/>
         <module cmlx:templateRef="frequencies"/>
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar cmlx:templateRef="program.name" dataType="xsd:string">GRRM</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">23</scalar>
               </parameter>
               <parameter dictRef="cc:programDate">
                  <scalar dataType="xsd:string">January 23, 2023</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:jobtype">
                  <scalar dataType="xsd:string">Saddle</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">wB97XD</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">def2svpp</scalar>
               </parameter>
               <parameter dictRef="cc:charge">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="cc:multiplicity">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.75840755" y3="-3.85785221" z3="10.08263373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.02737257" y3="-3.68378604" z3="10.89328866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59733389" y3="-4.44454841" z3="10.49921397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.14139527" y3="-2.87357176" z3="9.76790513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10300445" y3="-4.57422458" z3="8.90461555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.85050686" y3="-4.73187623" z3="8.10519279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.7526398" y3="-5.57667301" z3="9.21691144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9190081" y3="-3.8166003" z3="8.31934695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45894724" y3="-4.3940448" z3="7.49517411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.12838001" y3="-3.68562389" z3="9.08503681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.40697421" y3="-1.73023783" z3="7.30670999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.15098681" y3="0.4810235" z3="6.12949386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.91988828" y3="0.20632309" z3="6.1694482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.22005965" y3="1.51992423" z3="6.5112227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.60925182" y3="0.45825282" z3="4.66073162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.01722105" y3="1.19569308" z3="4.0772442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.66227252" y3="0.79950816" z3="4.61033014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.48242798" y3="-0.9154843" z3="4.00055566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.15950799" y3="-1.62056078" z3="4.51744777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.53692797" y3="-1.30211324" z3="4.18222887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.77078225" y3="-0.9420387" z3="2.496221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.57603596" y3="-1.96162999" z3="2.1117887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05681222" y3="-0.2765401" z3="1.9717927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.19712772" y3="-0.53836383" z3="2.12207806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.40502301" y3="0.51091193" z3="2.3940214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.3779996" y3="-0.64581092" z3="1.03671689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.9339949" y3="-1.16833219" z3="2.65337023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.73753701" y3="-2.1622821" z3="7.1811011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.89990766" y3="-0.42809505" z3="7.0593775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-1.99213165" y3="-0.32055962" z3="7.09051705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.37564695" y3="-2.57554414" z3="7.86196026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.34274328" y3="-0.21997823" z3="12.27274374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.33868173" y3="0.16296084" z3="11.98307438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.17803175" y3="0.03923102" z3="13.33548578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.38085284" y3="-1.32201744" z3="12.19437971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.25333564" y3="0.35594417" z3="11.36897101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.21577913" y3="1.45544733" z3="11.47527603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26619246" y3="-0.02121276" z3="11.70078365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45643047" y3="0.01550796" z3="9.88836291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.41887333" y3="0.43885117" z3="9.54773891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.49821631" y3="-1.07706892" z3="9.74791788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.34913409" y3="0.61512852" z3="9.02396065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.3091561" y3="1.83003042" z3="8.81689703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.59587177" y3="0.01132043" z3="9.02310413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7584,-3.8579,10.0826;-2.0274,-3.6838,10.8933;-3.5973,-4.4445,10.4992;-3.1414,-2.8736,9.7679;-2.103,-4.5742,8.9046;-2.8505,-4.7319,8.1052;-1.7526,-5.5767,9.2169;-.919,-3.8166,8.3193;-.4589,-4.394,7.4952;-.1284,-3.6856,9.085;-.407,-1.7302,7.3067;-.151,.481,6.1295;.9199,.2063,6.1694;-.2201,1.5199,6.5112;-.6093,.4583,4.6607;-.0172,1.1957,4.0772;-1.6623,.7995,4.6103;-.4824,-.9155,4.0006;-1.1595,-1.6206,4.5174;.5369,-1.3021,4.1822;-.7708,-.942,2.4962;-.576,-1.9616,2.1118;-.0568,-.2765,1.9718;-2.1971,-.5384,2.1221;-2.405,.5109,2.394;-2.378,-.6458,1.0367;-2.934,-1.1683,2.6534;.7375,-2.1623,7.1811;-.8999,-.4281,7.0594;-1.9921,-.3206,7.0905;-1.3756,-2.5755,7.862;-2.3427,-.22,12.2727;-3.3387,.163,11.9831;-2.178,.0392,13.3355;-2.3809,-1.322,12.1944;-1.2533,.3559,11.369;-1.2158,1.4554,11.4753;-.2662,-.0212,11.7008;-1.4564,.0155,9.8884;-2.4189,.4389,9.5477;-1.4982,-1.0771,9.7479;-.3491,.6151,9.024;-.3092,1.83,8.8169;.5959,.0113,9.0231;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.603306771935</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003909879815 0.000399875894 0.027431098118 0.008703863232</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003992188 0.000044620 0.000108300 0.000163800 0.000235356 0.000328625 0.000395037 0.000771427 0.001000010 0.001270009 0.001398258 0.001739360 0.002532528 0.003048789 0.003313508 0.003854006 0.003882958 0.005364779 0.006205903 0.007330018 0.008402665 0.010127330 0.012620310 0.015296457 0.017284794 0.020893484 0.021379891 0.025240012 0.027230321 0.030052909 0.031548121 0.032958337 0.034719375 0.035457815 0.037543149 0.040562819 0.043570117 0.045644290 0.046827539 0.050523611 0.051274438 0.052008175 0.053899195 0.056380987 0.057510341 0.062869343 0.064134350 0.068972979 0.071744523 0.073867812 0.075794160 0.076027019 0.077619457 0.078554384 0.080464018 0.080815668 0.086809301 0.098375978 0.099516057 0.106720531 0.108283540 0.111812730 0.112961856 0.113117350 0.128807596 0.133275384 0.134741591 0.137541352 0.137946018 0.140569185 0.144693711 0.153870571 0.160214957 0.167772111 0.170121691 0.171759469 0.174142704 0.188484383 0.196587379 0.205073866 0.208932073 0.211911874 0.226126125 0.247583241 0.250153776 0.293418256 0.305210048 0.352260028 0.373965097 0.413482141 0.423813817 0.464371268 0.528035165 0.534594411 0.591059679 0.606707644 0.615137989 0.651295059 0.735305336 0.745444967 0.748805277 0.762251997 0.771049435 0.779619871 0.783116096 0.787246873 0.788400820 0.799259474 0.806820891 0.813370383 0.816583417 0.830780629 0.849088403 0.853009751 0.860952757 0.865163858 0.881706867 0.894572273 0.899524182 0.905541235 0.916806812 0.920760311 0.928807770 0.971329035 1.467540952 1.569615696</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.75988039" y3="-3.86040568" z3="10.08915537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03009754" y3="-3.6851582" z3="10.90077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59905243" y3="-4.44730094" z3="10.50501293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.14307222" y3="-2.87682235" z3="9.77247321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10163828" y3="-4.57666755" z3="8.91269305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84812257" y3="-4.73663874" z3="8.11273829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.74936525" y3="-5.57804996" z3="9.22639661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.91926924" y3="-3.81575975" z3="8.32792909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45792931" y3="-4.39233734" z3="7.50368451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.12864672" y3="-3.68479858" z3="9.09389513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.4126081" y3="-1.73103753" z3="7.30566245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.15844707" y3="0.47630689" z3="6.12102222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.91216338" y3="0.20128895" z3="6.16655278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.22815129" y3="1.5150504" z3="6.5042422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.60604934" y3="0.46023819" z3="4.64805011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00759576" y3="1.19759898" z3="4.07102704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.65779892" y3="0.80452945" z3="4.59128023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.47877454" y3="-0.91241757" z3="3.98597043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.15382428" y3="-1.6181549" z3="4.5044144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.54138746" y3="-1.29805323" z3="4.16551959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.77030684" y3="-0.93933528" z3="2.48218842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.57507411" y3="-1.95892721" z3="2.0979219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05867293" y3="-0.27324199" z3="1.95529047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.19828905" y3="-0.53850105" z3="2.11091258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.40707484" y3="0.51113954" z3="2.38077766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.38208619" y3="-0.64893075" z3="1.02630336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.9327342" y3="-1.1682153" z3="2.64585258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.73506531" y3="-2.16154791" z3="7.18778702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.91281692" y3="-0.4405433" z3="7.03745138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.0036012" y3="-0.32744535" z3="7.08171071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.37931551" y3="-2.5765194" z3="7.87172636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.34829489" y3="-0.22730462" z3="12.2769241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.34176465" y3="0.15899437" z3="11.98340604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.19036871" y3="0.02353561" z3="13.34265976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.38684605" y3="-1.32855686" z3="12.18941762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.25214163" y3="0.35467759" z3="11.3852461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.21339005" y3="1.4531664" z3="11.50270713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26789665" y3="-0.02745658" z3="11.71980052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44891077" y3="0.02769868" z3="9.90003727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.40731748" y3="0.4583879" z3="9.55798867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.49435336" y3="-1.06323039" z3="9.74850922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.334885" y3="0.62909527" z3="9.04882368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.29085179" y3="1.83846979" z3="8.83283193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.60033813" y3="0.01256758" z3="9.01760873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7599,-3.8604,10.0892;-2.0301,-3.6852,10.9008;-3.5991,-4.4473,10.505;-3.1431,-2.8768,9.7725;-2.1016,-4.5767,8.9127;-2.8481,-4.7366,8.1127;-1.7494,-5.578,9.2264;-.9193,-3.8158,8.3279;-.4579,-4.3923,7.5037;-.1286,-3.6848,9.0939;-.4126,-1.731,7.3057;-.1584,.4763,6.121;.9122,.2013,6.1666;-.2282,1.5151,6.5042;-.606,.4602,4.6481;-.0076,1.1976,4.071;-1.6578,.8045,4.5913;-.4788,-.9124,3.986;-1.1538,-1.6182,4.5044;.5414,-1.2981,4.1655;-.7703,-.9393,2.4822;-.5751,-1.9589,2.0979;-.0587,-.2732,1.9553;-2.1983,-.5385,2.1109;-2.4071,.5111,2.3808;-2.3821,-.6489,1.0263;-2.9327,-1.1682,2.6459;.7351,-2.1615,7.1878;-.9128,-.4405,7.0375;-2.0036,-.3274,7.0817;-1.3793,-2.5765,7.8717;-2.3483,-.2273,12.2769;-3.3418,.159,11.9834;-2.1904,.0235,13.3427;-2.3868,-1.3286,12.1894;-1.2521,.3547,11.3852;-1.2134,1.4532,11.5027;-.2679,-.0275,11.7198;-1.4489,.0277,9.9;-2.4073,.4584,9.558;-1.4944,-1.0632,9.7485;-.3349,.6291,9.0488;-.2909,1.8385,8.8328;.6003,.0126,9.0176;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.603054169048</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002691451266 0.000324900966 0.024809719628 0.008704083916</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003443298 0.000044921 0.000108639 0.000162714 0.000223493 0.000320201 0.000384141 0.000768319 0.001000334 0.001264233 0.001398379 0.001732341 0.002527535 0.003049720 0.003311870 0.003861755 0.003882920 0.005358596 0.006170194 0.007239346 0.008370700 0.010124274 0.012606027 0.015290300 0.017282730 0.020893279 0.021387773 0.025240428 0.027229768 0.030047857 0.031547451 0.032958310 0.034703327 0.035457621 0.037536794 0.040562914 0.043556921 0.045643660 0.046819534 0.050523081 0.051273066 0.052008073 0.053901838 0.056379892 0.057508676 0.062866352 0.064133545 0.068971495 0.071743692 0.073868615 0.075790944 0.076025300 0.077619285 0.078552277 0.080463464 0.080815243 0.086805318 0.098375499 0.099516055 0.106720883 0.108283917 0.111813058 0.112962009 0.113117377 0.128807546 0.133275264 0.134741485 0.137541285 0.137946735 0.140570228 0.144693710 0.153871216 0.160215975 0.167772708 0.170121722 0.171759482 0.174142618 0.188485192 0.196587228 0.205074818 0.208933561 0.211918238 0.226130528 0.247590892 0.250155291 0.293418404 0.305210594 0.352260163 0.373968122 0.413482130 0.423814149 0.464371256 0.528035410 0.534595964 0.591059824 0.606721985 0.615138742 0.651297041 0.735342902 0.745444981 0.748805426 0.762253170 0.771049435 0.779633902 0.783116410 0.787246933 0.788401776 0.799259467 0.806820945 0.813371501 0.816591606 0.830780616 0.849088411 0.853009727 0.860954195 0.865163948 0.881709101 0.894572418 0.899524623 0.905541274 0.916806898 0.920760350 0.928807579 0.971327638 1.467663687 1.569615869</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76224528" y3="-3.86303034" z3="10.09718749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.033975" y3="-3.68489293" z3="10.90962172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60016324" y3="-4.45217944" z3="10.51246159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.14820947" y3="-2.88107453" z3="9.77882149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10001285" y3="-4.57777663" z3="8.922082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84513477" y3="-4.74068921" z3="8.12141746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.74469179" y3="-5.57775153" z3="9.23693163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.91979558" y3="-3.81265723" z3="8.33818795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45633234" y3="-4.38805363" z3="7.51419414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.12964811" y3="-3.68065998" z3="9.10471212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.41887398" y3="-1.73074696" z3="7.3052368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.16579442" y3="0.47164559" z3="6.11187766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.90445142" y3="0.19617962" z3="6.16323238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.23632824" y3="1.51038457" z3="6.49573947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.60384301" y3="0.46134314" z3="4.63561135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00110037" y3="1.19958839" z3="4.06435672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6549175" y3="0.80683697" z3="4.57419163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.47477889" y3="-0.90991405" z3="3.97142316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.14712082" y3="-1.61726939" z3="4.49106503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.54657044" y3="-1.29365644" z3="4.14859896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.76912541" y3="-0.93592733" z3="2.46821037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.57228662" y3="-1.95480734" z3="2.08287128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.06016392" y3="-0.2678061" z3="1.94025791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.19881253" y3="-0.53847755" z3="2.09953969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.40918264" y3="0.51132354" z3="2.36758689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.38481917" y3="-0.65155603" z3="1.01556596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.93083291" y3="-1.16847255" z3="2.63744493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.73192868" y3="-2.15925065" z3="7.19561061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.92600343" y3="-0.4518272" z3="7.01541912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.01523798" y3="-0.33261531" z3="7.07191166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.38358897" y3="-2.57550802" z3="7.88243272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.35275767" y3="-0.23525373" z3="12.27969546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.34322735" y3="0.1565509" z3="11.9835215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.19990737" y3="0.00619346" z3="13.34821363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.39370791" y3="-1.33549291" z3="12.18211986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.25013742" y3="0.35099334" z3="11.39934507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.20774667" y3="1.44822882" z3="11.52751684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.2689383" y3="-0.03825442" z3="11.73451507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4426666" y3="0.03865653" z3="9.9102608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.39647668" y3="0.47851955" z3="9.56748269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.49347571" y3="-1.05029886" z3="9.74688904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.32099392" y3="0.64088844" z3="9.07271546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.27132359" y3="1.846212" z3="8.85197937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.60306607" y3="0.01174275" z3="9.0143162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7622,-3.863,10.0972;-2.034,-3.6849,10.9096;-3.6002,-4.4522,10.5125;-3.1482,-2.8811,9.7788;-2.1,-4.5778,8.9221;-2.8451,-4.7407,8.1214;-1.7447,-5.5778,9.2369;-.9198,-3.8127,8.3382;-.4563,-4.3881,7.5142;-.1296,-3.6807,9.1047;-.4189,-1.7307,7.3052;-.1658,.4716,6.1119;.9045,.1962,6.1632;-.2363,1.5104,6.4957;-.6038,.4613,4.6356;-.0011,1.1996,4.0644;-1.6549,.8068,4.5742;-.4748,-.9099,3.9714;-1.1471,-1.6173,4.4911;.5466,-1.2937,4.1486;-.7691,-.9359,2.4682;-.5723,-1.9548,2.0829;-.0602,-.2678,1.9403;-2.1988,-.5385,2.0995;-2.4092,.5113,2.3676;-2.3848,-.6516,1.0156;-2.9308,-1.1685,2.6374;.7319,-2.1593,7.1956;-.926,-.4518,7.0154;-2.0152,-.3326,7.0719;-1.3836,-2.5755,7.8824;-2.3528,-.2353,12.2797;-3.3432,.1566,11.9835;-2.1999,.0062,13.3482;-2.3937,-1.3355,12.1821;-1.2501,.351,11.3993;-1.2077,1.4482,11.5275;-.2689,-.0383,11.7345;-1.4427,.0387,9.9103;-2.3965,.4785,9.5675;-1.4935,-1.0503,9.7469;-.321,.6409,9.0727;-.2713,1.8462,8.852;.6031,.0117,9.0143;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602901991637</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001786974964 0.000246009367 0.023099513676 0.008704393883</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.002639607 0.000044430 0.000107114 0.000140096 0.000191723 0.000296937 0.000359286 0.000769591 0.000999169 0.001246023 0.001400429 0.001723886 0.002530897 0.003050075 0.003312566 0.003867322 0.003883574 0.005346315 0.006113408 0.007162933 0.008354563 0.010123495 0.012600133 0.015287121 0.017281438 0.020893086 0.021391885 0.025241847 0.027229724 0.030045826 0.031547768 0.032958286 0.034696416 0.035457370 0.037534739 0.040563067 0.043553326 0.045643495 0.046817279 0.050522529 0.051272949 0.052008173 0.053903455 0.056380142 0.057508369 0.062866348 0.064133611 0.068971197 0.071743808 0.073868347 0.075790333 0.076025637 0.077619119 0.078552430 0.080463442 0.080815337 0.086806289 0.098375950 0.099516261 0.106720731 0.108285829 0.111813336 0.112961999 0.113117665 0.128807492 0.133275402 0.134741988 0.137541967 0.137947003 0.140572414 0.144693722 0.153871975 0.160216531 0.167772553 0.170121969 0.171759527 0.174142737 0.188486422 0.196587183 0.205075137 0.208934951 0.211923934 0.226134126 0.247605517 0.250158571 0.293419514 0.305211059 0.352259398 0.373970263 0.413482143 0.423815289 0.464372500 0.528036339 0.534597994 0.591059748 0.606735830 0.615140735 0.651300351 0.735384325 0.745445016 0.748805540 0.762255239 0.771049503 0.779644906 0.783116712 0.787246998 0.788402580 0.799259513 0.806821249 0.813372055 0.816602458 0.830780630 0.849088497 0.853009663 0.860956446 0.865164541 0.881712406 0.894573645 0.899527171 0.905541952 0.916807175 0.920761359 0.928807554 0.971324748 1.467825348 1.569617265</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76408668" y3="-3.86309984" z3="10.10709061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03733972" y3="-3.68308089" z3="10.92053303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60106682" y3="-4.45437814" z3="10.52133542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.1520428" y3="-2.88213822" z3="9.78796199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09834516" y3="-4.57608968" z3="8.93291997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84232083" y3="-4.74193493" z3="8.13178201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73987537" y3="-5.57466934" z3="9.24871064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92041995" y3="-3.80707017" z3="8.34936574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45431114" y3="-4.38196882" z3="7.52646682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.13115041" y3="-3.67251652" z3="9.11655404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.42548691" y3="-1.72866942" z3="7.3050413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.17342645" y3="0.46816772" z3="6.10234759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.89645756" y3="0.19243544" z3="6.15917038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.24492605" y3="1.50743773" z3="6.4849134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.60311498" y3="0.46171821" z3="4.62339178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.00216289" y3="1.20156049" z3="4.05696727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.65410387" y3="0.80676939" z3="4.55799333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.47060854" y3="-0.90803882" z3="3.9572958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.14001147" y3="-1.61767928" z3="4.47755004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.55215424" y3="-1.28897332" z3="4.13268698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.76686018" y3="-0.93267369" z3="2.45448279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.56759928" y3="-1.95043639" z3="2.06744002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.06062976" y3="-0.26169517" z3="1.92645572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.19821759" y3="-0.53895893" z3="2.08801317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41074045" y3="0.51065673" z3="2.35510385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.38582061" y3="-0.65375689" z3="1.00449733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.92780561" y3="-1.17000306" z3="2.62796723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.72812714" y3="-2.15464272" z3="7.20306801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.93873464" y3="-0.45979415" z3="6.99613461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.02659776" y3="-0.33600119" z3="7.06145492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.38806318" y3="-2.57247798" z3="7.89218731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.35673805" y3="-0.24526201" z3="12.2814934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.34373355" y3="0.15455578" z3="11.98449385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.20686992" y3="-0.01421027" z3="13.35263915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.40272502" y3="-1.34425929" z3="12.17334085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.24759945" y3="0.34311614" z3="11.41127351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.19897643" y3="1.43884059" z3="11.55061636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26986079" y3="-0.05557652" z3="11.74546529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.43800615" y3="0.04691485" z3="9.91854807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.38674528" y3="0.4980234" z3="9.57649267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.49631302" y3="-1.03978203" z3="9.7425958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30873003" y3="0.64899011" z3="9.09343374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.25162607" y3="1.85192029" z3="8.87338146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.60436634" y3="0.00811809" z3="9.01171559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7641,-3.8631,10.1071;-2.0373,-3.6831,10.9205;-3.6011,-4.4544,10.5213;-3.152,-2.8821,9.788;-2.0983,-4.5761,8.9329;-2.8423,-4.7419,8.1318;-1.7399,-5.5747,9.2487;-.9204,-3.8071,8.3494;-.4543,-4.382,7.5265;-.1312,-3.6725,9.1166;-.4255,-1.7287,7.305;-.1734,.4682,6.1023;.8965,.1924,6.1592;-.2449,1.5074,6.4849;-.6031,.4617,4.6234;.0022,1.2016,4.057;-1.6541,.8068,4.558;-.4706,-.908,3.9573;-1.14,-1.6177,4.4776;.5522,-1.289,4.1327;-.7669,-.9327,2.4545;-.5676,-1.9504,2.0674;-.0606,-.2617,1.9265;-2.1982,-.539,2.088;-2.4107,.5107,2.3551;-2.3858,-.6538,1.0045;-2.9278,-1.17,2.628;.7281,-2.1546,7.2031;-.9387,-.4598,6.9961;-2.0266,-.336,7.0615;-1.3881,-2.5725,7.8922;-2.3567,-.2453,12.2815;-3.3437,.1546,11.9845;-2.2069,-.0142,13.3526;-2.4027,-1.3443,12.1733;-1.2476,.3431,11.4113;-1.199,1.4388,11.5506;-.2699,-.0556,11.7455;-1.438,.0469,9.9185;-2.3867,.498,9.5765;-1.4963,-1.0398,9.7426;-.3087,.649,9.0934;-.2516,1.8519,8.8734;.6044,.0081,9.0117;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602818031022</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001604951670 0.000209846253 0.026299422937 0.008703833434</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000967057 -0.000209081 0.000049317 0.000109940 0.000174061 0.000273780 0.000356337 0.000756716 0.000997480 0.001216571 0.001400717 0.001707052 0.002529186 0.003049444 0.003310943 0.003867767 0.003884427 0.005330739 0.006058441 0.007110256 0.008344481 0.010123190 0.012599135 0.015287416 0.017282601 0.020892924 0.021406150 0.025244764 0.027229627 0.030047147 0.031549293 0.032958269 0.034700398 0.035457420 0.037536719 0.040563003 0.043563125 0.045643766 0.046822383 0.050522312 0.051275023 0.052008077 0.053910488 0.056380610 0.057515257 0.062873851 0.064133696 0.068975752 0.071746844 0.073868367 0.075798414 0.076031782 0.077619598 0.078559171 0.080466821 0.080816626 0.086829984 0.098383227 0.099516408 0.106721514 0.108289297 0.111813711 0.112962014 0.113117777 0.128808943 0.133277165 0.134745338 0.137545410 0.137946953 0.140584957 0.144693747 0.153875245 0.160217410 0.167772461 0.170122734 0.171759554 0.174145637 0.188493038 0.196586991 0.205075674 0.208943329 0.211948957 0.226139544 0.247665878 0.250220429 0.293419995 0.305211878 0.352258707 0.373970210 0.413482658 0.423815390 0.464372986 0.528040563 0.534609858 0.591059763 0.606747228 0.615143401 0.651307741 0.735439157 0.745447082 0.748805516 0.762257904 0.771050318 0.779657222 0.783116691 0.787246989 0.788402692 0.799260425 0.806822988 0.813381739 0.816628955 0.830780669 0.849089138 0.853009659 0.860960153 0.865164448 0.881737054 0.894577658 0.899530182 0.905544152 0.916807581 0.920764873 0.928807156 0.971324536 1.468040296 1.569617433</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76516901" y3="-3.86603722" z3="10.11219378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03910289" y3="-3.68780734" z3="10.92666123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60299944" y3="-4.45733769" z3="10.52472285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.15202311" y3="-2.88444377" z3="9.79362251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.0981577" y3="-4.57721456" z3="8.93772719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84173059" y3="-4.74328646" z3="8.13628929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73834646" y3="-5.57552917" z3="9.25284192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92170865" y3="-3.80498096" z3="8.35515557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45459277" y3="-4.3784111" z3="7.53165765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.13237214" y3="-3.67101093" z3="9.12255782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.43109878" y3="-1.72715897" z3="7.30541019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.1808899" y3="0.46381973" z3="6.09244637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.88852654" y3="0.18758893" z3="6.15563024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.25375702" y3="1.50321991" z3="6.47522031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.59978735" y3="0.4627911" z3="4.60962907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.01136382" y3="1.20223628" z3="4.04870275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.64956925" y3="0.81065927" z3="4.53801293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.46695726" y3="-0.90636044" z3="3.94289288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.13448576" y3="-1.61595953" z3="4.46543848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.55655881" y3="-1.28629521" z3="4.11634543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.76668763" y3="-0.93188073" z3="2.44078671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.56762455" y3="-1.94977684" z3="2.05399022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.06251554" y3="-0.26070483" z3="1.91022448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.19946806" y3="-0.54001115" z3="2.07768351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41189067" y3="0.51019023" z3="2.34252993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.39047526" y3="-0.65792658" z3="0.99504271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.92691963" y3="-1.16997404" z3="2.62182515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.72647477" y3="-2.14928949" z3="7.21495961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.9521012" y3="-0.47020238" z3="6.9744979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.038889" y3="-0.34326249" z3="7.04737997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.3922015" y3="-2.57154106" z3="7.89986184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.36241541" y3="-0.25094724" z3="12.28724492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.34747243" y3="0.14880106" z3="11.98436178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.22119829" y3="-0.02398838" z3="13.36026764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.40593222" y3="-1.3491106" z3="12.17398375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.24702219" y3="0.34246057" z3="11.42844477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.19993357" y3="1.43705735" z3="11.57513329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.27170616" y3="-0.0577861" z3="11.76700056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4278862" y3="0.05545981" z3="9.93251994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.37367979" y3="0.50916423" z3="9.58758451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.48511835" y3="-1.02939587" z3="9.7475126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29358924" y3="0.66135761" z3="9.11973316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.23314592" y3="1.86123172" z3="8.89943416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.60933516" y3="0.01098063" z3="9.0072113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7652,-3.866,10.1122;-2.0391,-3.6878,10.9267;-3.603,-4.4573,10.5247;-3.152,-2.8844,9.7936;-2.0982,-4.5772,8.9377;-2.8417,-4.7433,8.1363;-1.7383,-5.5755,9.2528;-.9217,-3.805,8.3552;-.4546,-4.3784,7.5317;-.1324,-3.671,9.1226;-.4311,-1.7272,7.3054;-.1809,.4638,6.0924;.8885,.1876,6.1556;-.2538,1.5032,6.4752;-.5998,.4628,4.6096;.0114,1.2022,4.0487;-1.6496,.8107,4.538;-.467,-.9064,3.9429;-1.1345,-1.616,4.4654;.5566,-1.2863,4.1163;-.7667,-.9319,2.4408;-.5676,-1.9498,2.054;-.0625,-.2607,1.9102;-2.1995,-.54,2.0777;-2.4119,.5102,2.3425;-2.3905,-.6579,.995;-2.9269,-1.17,2.6218;.7265,-2.1493,7.215;-.9521,-.4702,6.9745;-2.0389,-.3433,7.0474;-1.3922,-2.5715,7.8999;-2.3624,-.2509,12.2872;-3.3475,.1488,11.9844;-2.2212,-.024,13.3603;-2.4059,-1.3491,12.174;-1.247,.3425,11.4284;-1.1999,1.4371,11.5751;-.2717,-.0578,11.767;-1.4279,.0555,9.9325;-2.3737,.5092,9.5876;-1.4851,-1.0294,9.7475;-.2936,.6614,9.1197;-.2331,1.8612,8.8994;.6093,.011,9.0072;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602696720766</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002449918561 0.000357634343 0.033626389059 0.008703760709</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000706631 0.000040657 0.000106399 0.000168956 0.000247668 0.000271367 0.000357505 0.000762355 0.000996532 0.001200399 0.001402944 0.001697516 0.002532693 0.003048701 0.003310851 0.003867534 0.003884402 0.005315850 0.006015406 0.007070723 0.008332158 0.010122235 0.012595701 0.015284422 0.017280744 0.020893161 0.021400570 0.025245715 0.027229833 0.030044837 0.031549469 0.032958333 0.034703735 0.035459813 0.037535706 0.040562993 0.043560597 0.045643616 0.046821122 0.050522009 0.051274134 0.052007943 0.053910723 0.056380053 0.057515367 0.062871183 0.064135767 0.068976343 0.071746201 0.073868368 0.075801241 0.076034393 0.077619243 0.078558812 0.080466291 0.080818710 0.086831322 0.098385330 0.099516411 0.106722491 0.108289264 0.111813573 0.112962012 0.113117780 0.128809236 0.133277090 0.134745680 0.137546418 0.137946777 0.140591109 0.144693736 0.153877253 0.160222440 0.167779718 0.170122655 0.171759639 0.174145346 0.188493644 0.196586602 0.205077236 0.208942153 0.211973817 0.226158510 0.247664181 0.250214230 0.293420236 0.305211775 0.352259574 0.373976170 0.413482649 0.423815712 0.464372598 0.528039377 0.534614007 0.591060296 0.606790522 0.615144853 0.651311203 0.735509930 0.745447060 0.748805961 0.762260550 0.771050305 0.779688154 0.783116976 0.787247518 0.788405729 0.799260398 0.806823015 0.813382811 0.816629898 0.830780659 0.849089237 0.853009600 0.860960719 0.865164015 0.881736371 0.894577128 0.899529895 0.905544465 0.916807909 0.920764617 0.928807694 0.971328880 1.468305512 1.569617606</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76618072" y3="-3.86359613" z3="10.11811366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04081021" y3="-3.68455801" z3="10.93295133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60205428" y3="-4.45838954" z3="10.52962514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.15658535" y3="-2.88264202" z3="9.80198945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09761397" y3="-4.57169347" z3="8.94259448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84080824" y3="-4.73968586" z3="8.14121483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73523754" y3="-5.56927402" z3="9.25718372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92192911" y3="-3.79875354" z3="8.3598339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45194097" y3="-4.37329097" z3="7.53906643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.13486341" y3="-3.65915169" z3="9.12833089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.43108465" y3="-1.72348733" z3="7.30998796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.17801693" y3="0.46895923" z3="6.10006502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.89159197" y3="0.19298843" z3="6.15846538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.24920517" y3="1.50941066" z3="6.47920452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.60558423" y3="0.45979966" z3="4.62015816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00074768" y3="1.20211158" z3="4.05650612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.65714681" y3="0.80240748" z3="4.55162178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.46734168" y3="-0.90724715" z3="3.94905855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.13307562" y3="-1.62253653" z3="4.46652015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.55762052" y3="-1.28388357" z3="4.12130301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.76388903" y3="-0.92804972" z3="2.44564363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.56025561" y3="-1.94377987" z3="2.05538613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.06026082" y3="-0.25280129" z3="1.91948476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.1965605" y3="-0.53932869" z3="2.0784331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41273102" y3="0.51010263" z3="2.34340751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.38331823" y3="-0.65651751" z3="0.99496988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.92448353" y3="-1.17194794" z3="2.61873236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.72227962" y3="-2.14758531" z3="7.20810619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.94253006" y3="-0.4520782" z3="7.0025582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.03093062" y3="-0.33048957" z3="7.06161555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.39219866" y3="-2.5660389" z3="7.89834032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.35655153" y3="-0.25261093" z3="12.2780653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.34096808" y3="0.15399163" z3="11.98139835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.20804644" y3="-0.02883088" z3="13.3510512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.40862084" y3="-1.35078391" z3="12.16375581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.24262991" y3="0.33404985" z3="11.41219112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.18638695" y3="1.42853467" z3="11.55888836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26800985" y3="-0.07393359" z3="11.74476132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.43719244" y3="0.0469566" z3="9.91825128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.38324035" y3="0.50815138" z3="9.58147937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.50616112" y3="-1.03862959" z3="9.73986523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30709417" y3="0.6403577" z3="9.08610677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.24019303" y3="1.84665472" z3="8.87598934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.60262552" y3="-0.00349317" z3="9.01009726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7662,-3.8636,10.1181;-2.0408,-3.6846,10.933;-3.6021,-4.4584,10.5296;-3.1566,-2.8826,9.802;-2.0976,-4.5717,8.9426;-2.8408,-4.7397,8.1412;-1.7352,-5.5693,9.2572;-.9219,-3.7988,8.3598;-.4519,-4.3733,7.5391;-.1349,-3.6592,9.1283;-.4311,-1.7235,7.31;-.178,.469,6.1001;.8916,.193,6.1585;-.2492,1.5094,6.4792;-.6056,.4598,4.6202;-.0007,1.2021,4.0565;-1.6571,.8024,4.5516;-.4673,-.9072,3.9491;-1.1331,-1.6225,4.4665;.5576,-1.2839,4.1213;-.7639,-.928,2.4456;-.5603,-1.9438,2.0554;-.0603,-.2528,1.9195;-2.1966,-.5393,2.0784;-2.4127,.5101,2.3434;-2.3833,-.6565,.995;-2.9245,-1.1719,2.6187;.7223,-2.1476,7.2081;-.9425,-.4521,7.0026;-2.0309,-.3305,7.0616;-1.3922,-2.566,7.8983;-2.3566,-.2526,12.2781;-3.341,.154,11.9814;-2.208,-.0288,13.3511;-2.4086,-1.3508,12.1638;-1.2426,.334,11.4122;-1.1864,1.4285,11.5589;-.268,-.0739,11.7448;-1.4372,.047,9.9183;-2.3832,.5082,9.5815;-1.5062,-1.0386,9.7399;-.3071,.6404,9.0861;-.2402,1.8467,8.876;.6026,-.0035,9.0101;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602827293361</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004116165748 0.000497837137 0.027025129881 0.008703985718</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001653122 -0.000172579 0.000067025 0.000113061 0.000172992 0.000271925 0.000359918 0.000775587 0.000994414 0.001195076 0.001402596 0.001697832 0.002556007 0.003047583 0.003321907 0.003872414 0.003889044 0.005355619 0.006256101 0.007733581 0.008927955 0.010250445 0.012784450 0.015408334 0.017354372 0.020895165 0.021541923 0.025287062 0.027230989 0.030115116 0.031587222 0.032958691 0.034993314 0.035520944 0.037643895 0.040563019 0.043821603 0.045652994 0.047016157 0.050530307 0.051314738 0.052010928 0.053953320 0.056397940 0.057590231 0.062966274 0.064181039 0.069057568 0.071782975 0.073869660 0.075886883 0.076266458 0.077619597 0.078683870 0.080473377 0.080825183 0.087110948 0.098468508 0.099518501 0.106723646 0.108319802 0.111818743 0.112962632 0.113117875 0.128817299 0.133289195 0.134785715 0.137591198 0.137947444 0.140806099 0.144699490 0.153952700 0.160296722 0.167813995 0.170123338 0.171759646 0.174153621 0.188538928 0.196587356 0.205078132 0.208967551 0.212442768 0.226302631 0.247701943 0.250210586 0.293433173 0.305214474 0.352278074 0.374084710 0.413483110 0.423816980 0.464377637 0.528043803 0.534625317 0.591062053 0.606939843 0.615156271 0.651331070 0.735938214 0.745447964 0.748808853 0.762282104 0.771051004 0.779801306 0.783117107 0.787248296 0.788417931 0.799260541 0.806823964 0.813382592 0.816631634 0.830780773 0.849089247 0.853009689 0.860962616 0.865172786 0.881737966 0.894578261 0.899532216 0.905545048 0.916809035 0.920765218 0.928808569 0.971336985 1.470896388 1.569623275</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.7649953" y3="-3.86153694" z3="10.11407375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03892719" y3="-3.68303582" z3="10.92835612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60057576" y3="-4.45633964" z3="10.52610531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.15560267" y3="-2.8802696" z3="9.79913063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.0979816" y3="-4.56990557" z3="8.93781075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84163998" y3="-4.73635505" z3="8.1365853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73710632" y3="-5.56812508" z3="9.25179547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92100313" y3="-3.79950122" z3="8.35474777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45108286" y3="-4.37540404" z3="7.53503295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.1344734" y3="-3.65901171" z3="9.12349694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.42594911" y3="-1.72458694" z3="7.30862812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.16986546" y3="0.47343389" z3="6.10962767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.90019312" y3="0.19755967" z3="6.1621381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.23909515" y3="1.51404011" z3="6.48830499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.60832563" y3="0.45917148" z3="4.63348227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00999164" y3="1.201893" z3="4.06357265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.66148629" y3="0.79824179" z3="4.57229418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.47075289" y3="-0.90884684" z3="3.96397304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.13815893" y3="-1.62395351" z3="4.47955347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.55337591" y3="-1.2866006" z3="4.13811748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.76425285" y3="-0.92861757" z3="2.46001569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.56056178" y3="-1.94403049" z3="2.06913033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05869151" y3="-0.25333317" z3="1.93657888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.19551352" y3="-0.53784103" z3="2.08970624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41129586" y3="0.51131349" z3="2.3560698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.37922182" y3="-0.65283689" z3="1.00546323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.92571332" y3="-1.17074827" z3="2.62665568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.72435867" y3="-2.15355407" z3="7.19765136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.93047732" y3="-0.44404174" z3="7.01911579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.01919274" y3="-0.32116857" z3="7.07734505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.3892046" y3="-2.56674103" z3="7.89078642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.3512888" y3="-0.24687201" z3="12.27157347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.337879" y3="0.15756593" z3="11.97953221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.19521131" y3="-0.01654573" z3="13.34192292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.40372144" y3="-1.34554648" z3="12.1641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.24406141" y3="0.33450707" z3="11.3939833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.18740517" y3="1.4297952" z3="11.53186323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26654929" y3="-0.07015393" z3="11.7215192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44718523" y3="0.03698985" z3="9.90368928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.39603154" y3="0.49355357" z3="9.56916632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.51539695" y3="-1.04994555" z3="9.73411429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.3207067" y3="0.62925421" z3="9.06491034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.25871996" y3="1.83549758" z3="8.84968865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.59900595" y3="-0.00798043" z3="9.0109642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.765,-3.8615,10.1141;-2.0389,-3.683,10.9284;-3.6006,-4.4563,10.5261;-3.1556,-2.8803,9.7991;-2.098,-4.5699,8.9378;-2.8416,-4.7364,8.1366;-1.7371,-5.5681,9.2518;-.921,-3.7995,8.3547;-.4511,-4.3754,7.535;-.1345,-3.659,9.1235;-.4259,-1.7246,7.3086;-.1699,.4734,6.1096;.9002,.1976,6.1621;-.2391,1.514,6.4883;-.6083,.4592,4.6335;-.01,1.2019,4.0636;-1.6615,.7982,4.5723;-.4708,-.9088,3.964;-1.1382,-1.624,4.4796;.5534,-1.2866,4.1381;-.7643,-.9286,2.46;-.5606,-1.944,2.0691;-.0587,-.2533,1.9366;-2.1955,-.5378,2.0897;-2.4113,.5113,2.3561;-2.3792,-.6528,1.0055;-2.9257,-1.1707,2.6267;.7244,-2.1536,7.1977;-.9305,-.444,7.0191;-2.0192,-.3212,7.0773;-1.3892,-2.5667,7.8908;-2.3513,-.2469,12.2716;-3.3379,.1576,11.9795;-2.1952,-.0165,13.3419;-2.4037,-1.3455,12.1641;-1.2441,.3345,11.394;-1.1874,1.4298,11.5319;-.2665,-.0702,11.7215;-1.4472,.037,9.9037;-2.396,.4936,9.5692;-1.5154,-1.0499,9.7341;-.3207,.6293,9.0649;-.2587,1.8355,8.8497;.599,-.008,9.011;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602962494247</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002402571307 0.000319212536 0.033123032477 0.008703612722</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001946456 -0.000019323 0.000051563 0.000112160 0.000176454 0.000303391 0.000377403 0.000783641 0.000995766 0.001261629 0.001410647 0.001727808 0.002548500 0.003050468 0.003317171 0.003872663 0.003891596 0.005360433 0.006255178 0.007665630 0.008774759 0.010214019 0.012741967 0.015386534 0.017342545 0.020895531 0.021520026 0.025292144 0.027231599 0.030107371 0.031587245 0.032958703 0.034967617 0.035521066 0.037632519 0.040563132 0.043797046 0.045652135 0.046996977 0.050529767 0.051310937 0.052010689 0.053951621 0.056396380 0.057584648 0.062957748 0.064178774 0.069051910 0.071780168 0.073869682 0.075884982 0.076251017 0.077619504 0.078673816 0.080471999 0.080827744 0.087090821 0.098463261 0.099518325 0.106724338 0.108317401 0.111818407 0.112962624 0.113117846 0.128816860 0.133288491 0.134783878 0.137589441 0.137947496 0.140798014 0.144699265 0.153950102 0.160295728 0.167816434 0.170123185 0.171759683 0.174152938 0.188536444 0.196587626 0.205078576 0.208966110 0.212429041 0.226298874 0.247684808 0.250200951 0.293432264 0.305213615 0.352278625 0.374083651 0.413482678 0.423816923 0.464377478 0.528042599 0.534622972 0.591062114 0.606926958 0.615155695 0.651329631 0.735901870 0.745447735 0.748808874 0.762281188 0.771050879 0.779788389 0.783116829 0.787248169 0.788417131 0.799260516 0.806823797 0.813380388 0.816624457 0.830780777 0.849089185 0.853009733 0.860961931 0.865172856 0.881735426 0.894578045 0.899531505 0.905545038 0.916808953 0.920765327 0.928808610 0.971340026 1.470708582 1.569623107</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76740994" y3="-3.85738832" z3="10.12598383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04250728" y3="-3.67536656" z3="10.94058488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60068415" y3="-4.45531087" z3="10.53817759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.16252893" y3="-2.87810494" z3="9.81029722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09691898" y3="-4.56437737" z3="8.95084966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.83921189" y3="-4.73395088" z3="8.14900955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73334543" y3="-5.56108794" z3="9.26647044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92168764" y3="-3.79168725" z3="8.36744585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.44571536" y3="-4.3705326" z3="7.55337223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.13884337" y3="-3.64251006" z3="9.13853067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.43201782" y3="-1.72301973" z3="7.30615418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.17812854" y3="0.47521258" z3="6.10575883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.89231968" y3="0.20113282" z3="6.15869936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.24884937" y3="1.51508492" z3="6.48628575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.61593518" y3="0.46148385" z3="4.62987542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.02292288" y3="1.20919488" z3="4.06106153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6714208" y3="0.79323209" z3="4.56963314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.46857865" y3="-0.90482665" z3="3.95906308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.13374396" y3="-1.6244062" z3="4.47124529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.556985" y3="-1.27700869" z3="4.13638289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.7565512" y3="-0.92325964" z3="2.45429025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.5453963" y3="-1.93647135" z3="2.06160035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05315103" y3="-0.24228884" z3="1.93531677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.18883689" y3="-0.53978455" z3="2.08056771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41183158" y3="0.50695245" z3="2.35054163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.36810587" y3="-0.6515037" z3="0.99535975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.91694678" y3="-1.17917972" z3="2.6125945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.71874823" y3="-2.15112956" z3="7.19602123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.93831985" y3="-0.4450514" z3="7.01247388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.02676537" y3="-0.32141043" z3="7.07371163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.39378984" y3="-2.56414757" z3="7.89360194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.34817074" y3="-0.25537549" z3="12.26920669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.33049739" y3="0.16611144" z3="11.98587094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.18278844" y3="-0.03698097" z3="13.3406551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.41652325" y3="-1.35250334" z3="12.15180794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.23757874" y3="0.31844438" z3="11.39162706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.16492377" y3="1.41184107" z3="11.53940701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26396988" y3="-0.10327696" z3="11.71027781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45112601" y3="0.03759844" z3="9.89952747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.39477121" y3="0.5103364" z3="9.57158237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.53373618" y3="-1.04694064" z3="9.71945551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31915684" y3="0.62336636" z3="9.06413493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.24767625" y3="1.82910413" z3="8.85036789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.59464888" y3="-0.02082628" z3="9.0074911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7674,-3.8574,10.126;-2.0425,-3.6754,10.9406;-3.6007,-4.4553,10.5382;-3.1625,-2.8781,9.8103;-2.0969,-4.5644,8.9508;-2.8392,-4.734,8.149;-1.7333,-5.5611,9.2665;-.9217,-3.7917,8.3674;-.4457,-4.3705,7.5534;-.1388,-3.6425,9.1385;-.432,-1.723,7.3062;-.1781,.4752,6.1058;.8923,.2011,6.1587;-.2488,1.5151,6.4863;-.6159,.4615,4.6299;-.0229,1.2092,4.0611;-1.6714,.7932,4.5696;-.4686,-.9048,3.9591;-1.1337,-1.6244,4.4712;.557,-1.277,4.1364;-.7566,-.9233,2.4543;-.5454,-1.9365,2.0616;-.0532,-.2423,1.9353;-2.1888,-.5398,2.0806;-2.4118,.507,2.3505;-2.3681,-.6515,.9954;-2.9169,-1.1792,2.6126;.7187,-2.1511,7.196;-.9383,-.4451,7.0125;-2.0268,-.3214,7.0737;-1.3938,-2.5641,7.8936;-2.3482,-.2554,12.2692;-3.3305,.1661,11.9859;-2.1828,-.037,13.3407;-2.4165,-1.3525,12.1518;-1.2376,.3184,11.3916;-1.1649,1.4118,11.5394;-.264,-.1033,11.7103;-1.4511,.0376,9.8995;-2.3948,.5103,9.5716;-1.5337,-1.0469,9.7195;-.3192,.6234,9.0641;-.2477,1.8291,8.8504;.5946,-.0208,9.0075;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602976679453</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001798805050 0.000279283073 0.021581123145 0.008703447915</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001414905 0.000044723 0.000107121 0.000167119 0.000283437 0.000295071 0.000454459 0.000815164 0.001001369 0.001281733 0.001418814 0.001738171 0.002552798 0.003053805 0.003318742 0.003878912 0.003892263 0.005362120 0.006255783 0.007666218 0.008793924 0.010220609 0.012744794 0.015387618 0.017344798 0.020895330 0.021525863 0.025289718 0.027231995 0.030108538 0.031586221 0.032958700 0.034965841 0.035516543 0.037632816 0.040563480 0.043798572 0.045652104 0.046999635 0.050530319 0.051313335 0.052010855 0.053951751 0.056397068 0.057583775 0.062969402 0.064178436 0.069053757 0.071780071 0.073870807 0.075885148 0.076252001 0.077619201 0.078678717 0.080472466 0.080827195 0.087093881 0.098462665 0.099518315 0.106724315 0.108317364 0.111818655 0.112963058 0.113117993 0.128816714 0.133289314 0.134786093 0.137589971 0.137948959 0.140803926 0.144699699 0.153954527 0.160295837 0.167816229 0.170123994 0.171759652 0.174154057 0.188543435 0.196587989 0.205116548 0.208993338 0.212447586 0.226298056 0.247727168 0.250212052 0.293432135 0.305213803 0.352280774 0.374102889 0.413482791 0.423817591 0.464379880 0.528041706 0.534622892 0.591062474 0.606928431 0.615155713 0.651329684 0.735939020 0.745448544 0.748808853 0.762281460 0.771051237 0.779794276 0.783117601 0.787248809 0.788417598 0.799260475 0.806823798 0.813382726 0.816634705 0.830780818 0.849090002 0.853010216 0.860963218 0.865172652 0.881798539 0.894578807 0.899534856 0.905548456 0.916809273 0.920766892 0.928809285 0.971366045 1.471041032 1.569622968</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76936358" y3="-3.8545763" z3="10.13568322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04545155" y3="-3.67035034" z3="10.95067299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60241905" y3="-4.45257206" z3="10.54824669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.16505064" y3="-2.8763445" z3="9.81757653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09655789" y3="-4.56284439" z3="8.96266106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.83808708" y3="-4.73631269" z3="8.16094079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73058935" y3="-5.55781849" z3="9.28115228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92341526" y3="-3.78797497" z3="8.37757991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.44428539" y3="-4.36855828" z3="7.56658101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.14196039" y3="-3.63360136" z3="9.14915715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.44005659" y3="-1.7230759" z3="7.30415273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.18956225" y3="0.47250187" z3="6.09745181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.88104612" y3="0.19997579" z3="6.15587664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.26348771" y3="1.51174376" z3="6.47953088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.61775822" y3="0.46375369" z3="4.61839459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.0226441" y3="1.21439438" z3="4.05543424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6736137" y3="0.79356976" z3="4.55287773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.46388163" y3="-0.900619" z3="3.94557293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.12606167" y3="-1.62309234" z3="4.45750807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.5632701" y3="-1.2685429" z3="4.12325435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.75127072" y3="-0.91881031" z3="2.44075863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.53571377" y3="-1.93080725" z3="2.04737532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05088431" y3="-0.23438759" z3="1.92223317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.18530371" y3="-0.54142343" z3="2.06749957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41295451" y3="0.50400934" z3="2.3386643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.36436731" y3="-0.65275854" z3="0.98216086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.91031631" y3="-1.18468048" z3="2.59915434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.71382152" y3="-2.14737661" z3="7.20216102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.95322192" y3="-0.45404821" z3="6.99420383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.0409252" y3="-0.32926984" z3="7.06092803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.39968277" y3="-2.56452774" z3="7.89862398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.34942725" y3="-0.26443879" z3="12.27314005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.3280536" y3="0.16591934" z3="11.99168866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.18464524" y3="-0.05629454" z3="13.34668816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.42491286" y3="-1.3596613" z3="12.14635787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.23298681" y3="0.30946295" z3="11.40282504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.15300774" y3="1.40066456" z3="11.56098813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26337976" y3="-0.12195626" z3="11.71941294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44587656" y3="0.044064" z3="9.90785321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.38519292" y3="0.52613933" z3="9.58258813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.53459045" y3="-1.03763441" z3="9.71670197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30918029" y3="0.62925939" z3="9.08046632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.2312243" y3="1.83324511" z3="8.86825745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.59486481" y3="-0.02495711" z3="9.00133626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7694,-3.8546,10.1357;-2.0455,-3.6704,10.9507;-3.6024,-4.4526,10.5482;-3.1651,-2.8763,9.8176;-2.0966,-4.5628,8.9627;-2.8381,-4.7363,8.1609;-1.7306,-5.5578,9.2812;-.9234,-3.788,8.3776;-.4443,-4.3686,7.5666;-.142,-3.6336,9.1492;-.4401,-1.7231,7.3042;-.1896,.4725,6.0975;.881,.2,6.1559;-.2635,1.5117,6.4795;-.6178,.4638,4.6184;-.0226,1.2144,4.0554;-1.6736,.7936,4.5529;-.4639,-.9006,3.9456;-1.1261,-1.6231,4.4575;.5633,-1.2685,4.1233;-.7513,-.9188,2.4408;-.5357,-1.9308,2.0474;-.0509,-.2344,1.9222;-2.1853,-.5414,2.0675;-2.413,.504,2.3387;-2.3644,-.6528,.9822;-2.9103,-1.1847,2.5992;.7138,-2.1474,7.2022;-.9532,-.454,6.9942;-2.0409,-.3293,7.0609;-1.3997,-2.5645,7.8986;-2.3494,-.2644,12.2731;-3.3281,.1659,11.9917;-2.1846,-.0563,13.3467;-2.4249,-1.3597,12.1464;-1.233,.3095,11.4028;-1.153,1.4007,11.561;-.2634,-.122,11.7194;-1.4459,.0441,9.9079;-2.3852,.5261,9.5826;-1.5346,-1.0376,9.7167;-.3092,.6293,9.0805;-.2312,1.8332,8.8683;.5949,-.025,9.0013;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602908508473</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000946157882 0.000124549530 0.027595861007 0.008704995934</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001111372 0.000060325 0.000106795 0.000154483 0.000226115 0.000330198 0.000403089 0.000804477 0.001001492 0.001286357 0.001421211 0.001741892 0.002553967 0.003053861 0.003319106 0.003878258 0.003893809 0.005362280 0.006255842 0.007665718 0.008787603 0.010217904 0.012743134 0.015384965 0.017342648 0.020895089 0.021520281 0.025285132 0.027233481 0.030109715 0.031584669 0.032958693 0.034965431 0.035514725 0.037632082 0.040563378 0.043798682 0.045652058 0.046999320 0.050529973 0.051312689 0.052010827 0.053951222 0.056397007 0.057583066 0.062967893 0.064178196 0.069052554 0.071779704 0.073871386 0.075884904 0.076250773 0.077618737 0.078677667 0.080472158 0.080827911 0.087091552 0.098462116 0.099518300 0.106724183 0.108316799 0.111818599 0.112963029 0.113118036 0.128816586 0.133289283 0.134785972 0.137589603 0.137948903 0.140803070 0.144700640 0.153953986 0.160295442 0.167816031 0.170123823 0.171759703 0.174154076 0.188543810 0.196587976 0.205118791 0.208992623 0.212445769 0.226297049 0.247726171 0.250200644 0.293432245 0.305215270 0.352281236 0.374102802 0.413483130 0.423817486 0.464379593 0.528047477 0.534623836 0.591062436 0.606948210 0.615155854 0.651329713 0.735969714 0.745448663 0.748808799 0.762282942 0.771051350 0.779800952 0.783118042 0.787248813 0.788418097 0.799260590 0.806824066 0.813384396 0.816646196 0.830780891 0.849089958 0.853010191 0.860967330 0.865172603 0.881800855 0.894579186 0.899535000 0.905548371 0.916809402 0.920766716 0.928809004 0.971363440 1.471068464 1.569623474</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77054238" y3="-3.85255754" z3="10.14352218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04788853" y3="-3.66388296" z3="10.95869385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60221308" y3="-4.45194366" z3="10.55697756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.1690414" y3="-2.87647776" z3="9.82210515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09415357" y3="-4.56166983" z3="8.97306325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.83434291" y3="-4.7394394" z3="8.17103238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72536451" y3="-5.55466855" z3="9.29451842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.923132" y3="-3.78392211" z3="8.38728752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.4414495" y3="-4.36472948" z3="7.57796388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.14263708" y3="-3.62625762" z3="9.15925609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.4459731" y3="-1.722339" z3="7.30281688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.19895937" y3="0.47044399" z3="6.09019358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.87180399" y3="0.19955529" z3="6.15309893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.27571668" y3="1.50929812" z3="6.4732551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.61944813" y3="0.46555273" z3="4.60868878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.02286779" y3="1.21840442" z3="4.05021486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.67558412" y3="0.7937406" z3="4.53915911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.46035969" y3="-0.89743656" z3="3.93483019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.11997908" y3="-1.62209556" z3="4.44681516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.5680209" y3="-1.26175018" z3="4.11280553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.74736661" y3="-0.91586518" z3="2.43003406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.5278971" y3="-1.92681488" z3="2.0361935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04967362" y3="-0.2284624" z3="1.91183787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.1828759" y3="-0.54399662" z3="2.05694834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41464251" y3="0.50039202" z3="2.3285559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.36161311" y3="-0.65559546" z3="0.97156735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.905251" y3="-1.1902583" z3="2.58851771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.71024521" y3="-2.14419459" z3="7.20620565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.96537182" y3="-0.4620435" z3="6.97780391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.0522004" y3="-0.33515816" z3="7.0519691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.40329289" y3="-2.56355599" z3="7.90597641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.35206832" y3="-0.27297375" z3="12.27504594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.32539411" y3="0.17377799" z3="11.99891528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.1840594" y3="-0.08043552" z3="13.35136681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.44129858" y3="-1.3659278" z3="12.13384218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.2283305" y3="0.29825998" z3="11.41226078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.13488266" y3="1.38690412" z3="11.58504931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26393961" y3="-0.14955212" z3="11.72363985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44474959" y3="0.05426118" z3="9.91338278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.37750988" y3="0.55322613" z3="9.59276875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.5463933" y3="-1.02424209" z3="9.70711684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29999461" y3="0.63575591" z3="9.09603428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.21372725" y3="1.83692147" z3="8.88119935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5937538" y3="-0.02886007" z3="8.99984251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7705,-3.8526,10.1435;-2.0479,-3.6639,10.9587;-3.6022,-4.4519,10.557;-3.169,-2.8765,9.8221;-2.0942,-4.5617,8.9731;-2.8343,-4.7394,8.171;-1.7254,-5.5547,9.2945;-.9231,-3.7839,8.3873;-.4414,-4.3647,7.578;-.1426,-3.6263,9.1593;-.446,-1.7223,7.3028;-.199,.4704,6.0902;.8718,.1996,6.1531;-.2757,1.5093,6.4733;-.6194,.4656,4.6087;-.0229,1.2184,4.0502;-1.6756,.7937,4.5392;-.4604,-.8974,3.9348;-1.12,-1.6221,4.4468;.568,-1.2618,4.1128;-.7474,-.9159,2.43;-.5279,-1.9268,2.0362;-.0497,-.2285,1.9118;-2.1829,-.544,2.0569;-2.4146,.5004,2.3286;-2.3616,-.6556,.9716;-2.9053,-1.1903,2.5885;.7102,-2.1442,7.2062;-.9654,-.462,6.9778;-2.0522,-.3352,7.052;-1.4033,-2.5636,7.906;-2.3521,-.273,12.275;-3.3254,.1738,11.9989;-2.1841,-.0804,13.3514;-2.4413,-1.3659,12.1338;-1.2283,.2983,11.4123;-1.1349,1.3869,11.585;-.2639,-.1496,11.7236;-1.4447,.0543,9.9134;-2.3775,.5532,9.5928;-1.5464,-1.0242,9.7071;-.3,.6358,9.096;-.2137,1.8369,8.8812;.5938,-.0289,8.9998;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602867081137</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001204697595 0.000225137745 0.020179655140 0.008702826790</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000604863 -0.000042407 0.000097807 0.000121256 0.000178816 0.000356208 0.000445023 0.000798866 0.001001633 0.001291461 0.001422873 0.001756612 0.002554358 0.003053880 0.003319034 0.003879706 0.003897350 0.005366774 0.006261323 0.007668641 0.008787688 0.010216688 0.012744082 0.015384124 0.017342035 0.020894843 0.021518506 0.025283934 0.027234508 0.030111340 0.031584786 0.032958692 0.034967036 0.035513680 0.037632853 0.040563363 0.043801600 0.045652132 0.047001467 0.050529876 0.051312691 0.052010825 0.053952512 0.056397175 0.057584853 0.062974511 0.064181704 0.069052488 0.071779489 0.073872844 0.075884762 0.076251797 0.077621262 0.078684114 0.080473385 0.080827833 0.087095652 0.098463243 0.099518386 0.106723957 0.108316740 0.111819959 0.112963035 0.113118011 0.128816626 0.133289392 0.134786043 0.137589456 0.137951235 0.140805878 0.144701003 0.153954171 0.160295288 0.167817769 0.170123791 0.171759638 0.174155992 0.188551360 0.196588467 0.205179933 0.209009811 0.212445415 0.226294526 0.247809738 0.250346028 0.293432114 0.305215290 0.352287429 0.374119091 0.413484425 0.423817477 0.464380043 0.528047831 0.534624887 0.591062536 0.606968117 0.615158535 0.651330498 0.735968711 0.745449005 0.748808817 0.762284779 0.771051440 0.779821597 0.783118085 0.787249233 0.788420591 0.799260616 0.806824104 0.813394289 0.816681100 0.830780897 0.849089992 0.853010019 0.860967255 0.865172343 0.881878381 0.894581418 0.899537380 0.905548467 0.916809535 0.920767419 0.928810130 0.971360078 1.471076834 1.569624392</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77578785" y3="-3.84717686" z3="10.15473623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05528901" y3="-3.65379231" z3="10.97073119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60660674" y3="-4.44739098" z3="10.56869886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.17633154" y3="-2.87334124" z3="9.82904757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09491394" y3="-4.55845654" z3="8.98821366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.83327883" y3="-4.74285544" z3="8.1859299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72245226" y3="-5.5485228" z3="9.31469808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92631715" y3="-3.77846817" z3="8.40048862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.43986766" y3="-4.36224554" z3="7.59600184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.14832607" y3="-3.61275057" z3="9.17369403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.45544853" y3="-1.72226582" z3="7.30211132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.2106718" y3="0.46817489" z3="6.08387308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.86021952" y3="0.19883471" z3="6.15113633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.29017828" y3="1.50643449" z3="6.46823789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.6233604" y3="0.46708411" z3="4.59979485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.02645961" y3="1.22440317" z3="4.04743684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6803978" y3="0.79156137" z3="4.52569829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.45531927" y3="-0.89269252" z3="3.92139756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.11134871" y3="-1.62284386" z3="4.43042081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.57513893" y3="-1.25139349" z3="4.09933897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.73981051" y3="-0.90805898" z3="2.41595922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.51320011" y3="-1.91645723" z3="2.01922697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04562118" y3="-0.2145688" z3="1.90089712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.17714807" y3="-0.54433392" z3="2.04143823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41611068" y3="0.49798176" z3="2.31514035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.35329542" y3="-0.65444451" z3="0.95548338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.89636688" y3="-1.19651362" z3="2.57016858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.70295434" y3="-2.14091614" z3="7.21146898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.9791187" y3="-0.46765752" z3="6.96631274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.06542356" y3="-0.34004971" z3="7.04359694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.4109233" y3="-2.56319326" z3="7.91041672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.34771373" y3="-0.28324002" z3="12.27861985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.31903864" y3="0.16687564" z3="12.00548363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.18006815" y3="-0.09652862" z3="13.35508844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.43971724" y3="-1.37377901" z3="12.13241989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.22230102" y3="0.28822854" z3="11.41864679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.12496228" y3="1.3740494" z3="11.59813905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.26029211" y3="-0.16469537" z3="11.72597103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44024427" y3="0.05440607" z3="9.91929498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.37071366" y3="0.55778774" z3="9.60394769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.54507659" y3="-1.02106087" z3="9.70717335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29511242" y3="0.63442108" z3="9.10289804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.20439493" y3="1.83479109" z3="8.89058575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.59233429" y3="-0.03595305" z3="8.9923092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7758,-3.8472,10.1547;-2.0553,-3.6538,10.9707;-3.6066,-4.4474,10.5687;-3.1763,-2.8733,9.829;-2.0949,-4.5585,8.9882;-2.8333,-4.7429,8.1859;-1.7225,-5.5485,9.3147;-.9263,-3.7785,8.4005;-.4399,-4.3622,7.596;-.1483,-3.6128,9.1737;-.4554,-1.7223,7.3021;-.2107,.4682,6.0839;.8602,.1988,6.1511;-.2902,1.5064,6.4682;-.6234,.4671,4.5998;-.0265,1.2244,4.0474;-1.6804,.7916,4.5257;-.4553,-.8927,3.9214;-1.1113,-1.6228,4.4304;.5751,-1.2514,4.0993;-.7398,-.9081,2.416;-.5132,-1.9165,2.0192;-.0456,-.2146,1.9009;-2.1771,-.5443,2.0414;-2.4161,.498,2.3151;-2.3533,-.6544,.9555;-2.8964,-1.1965,2.5702;.703,-2.1409,7.2115;-.9791,-.4677,6.9663;-2.0654,-.34,7.0436;-1.4109,-2.5632,7.9104;-2.3477,-.2832,12.2786;-3.319,.1669,12.0055;-2.1801,-.0965,13.3551;-2.4397,-1.3738,12.1324;-1.2223,.2882,11.4186;-1.125,1.374,11.5981;-.2603,-.1647,11.726;-1.4402,.0544,9.9193;-2.3707,.5578,9.6039;-1.5451,-1.0211,9.7072;-.2951,.6344,9.1029;-.2044,1.8348,8.8906;.5923,-.036,8.9923;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602842220804</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001258114649 0.000232098842 0.036226226695 0.008703806335</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000747953 -0.000165359 0.000100648 0.000115769 0.000189199 0.000380868 0.000703900 0.000805118 0.001010553 0.001348681 0.001426279 0.001853026 0.002554341 0.003053870 0.003318903 0.003881289 0.003897273 0.005367478 0.006263852 0.007681809 0.008804541 0.010218807 0.012744520 0.015389363 0.017346080 0.020895028 0.021518389 0.025289437 0.027241492 0.030112075 0.031590256 0.032958752 0.034968586 0.035513313 0.037634802 0.040564128 0.043804905 0.045652490 0.047004830 0.050530502 0.051313226 0.052010958 0.053954000 0.056397905 0.057586690 0.062990711 0.064189096 0.069051698 0.071779757 0.073875474 0.075884519 0.076252362 0.077630330 0.078695558 0.080476407 0.080836541 0.087099683 0.098463715 0.099518361 0.106723838 0.108316081 0.111823400 0.112963132 0.113118035 0.128816566 0.133289312 0.134786353 0.137589508 0.137952695 0.140810163 0.144701888 0.153954127 0.160295291 0.167831274 0.170123904 0.171759847 0.174159625 0.188559171 0.196588550 0.205301073 0.209029897 0.212444627 0.226309069 0.247895568 0.250646117 0.293434497 0.305214767 0.352290424 0.374134424 0.413493731 0.423817784 0.464380238 0.528060339 0.534625107 0.591063673 0.607039340 0.615160306 0.651330473 0.735986455 0.745449410 0.748808777 0.762291086 0.771051421 0.779871918 0.783121649 0.787249590 0.788429543 0.799261344 0.806824067 0.813403604 0.816705717 0.830780926 0.849089908 0.853011689 0.860969325 0.865173343 0.881997722 0.894581099 0.899540504 0.905548387 0.916810689 0.920767294 0.928811500 0.971373235 1.471084595 1.569624271</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77554455" y3="-3.84407688" z3="10.16055862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05580285" y3="-3.64619938" z3="10.97607305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60443792" y3="-4.44590449" z3="10.57604766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.17940873" y3="-2.87247894" z3="9.83232183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09204436" y3="-4.55631723" z3="8.99624746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82946534" y3="-4.74548428" z3="8.19431139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71659275" y3="-5.54415199" z3="9.3258688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92551956" y3="-3.77463481" z3="8.40664605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.43687366" y3="-4.35921602" z3="7.60437133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.14864464" y3="-3.60416921" z3="9.17966936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.45944765" y3="-1.72115947" z3="7.30194366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.2182536" y3="0.46957096" z3="6.08334652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.85321199" y3="0.20285005" z3="6.15113781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.30009556" y3="1.50736889" z3="6.46839008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.63020678" y3="0.46759278" z3="4.59943452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.03728496" y3="1.22876733" z3="4.0483526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.68897031" y3="0.78629118" z3="4.52492477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.45370932" y3="-0.89029934" z3="3.91950121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.1074382" y3="-1.62469134" z3="4.42527865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.5780633" y3="-1.24397912" z3="4.09965224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.73358623" y3="-0.90442193" z3="2.41315931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.50007628" y3="-1.91065098" z3="2.01507892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04162017" y3="-0.20604231" z3="1.90184095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.17163692" y3="-0.54793698" z3="2.03461737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41754835" y3="0.49215475" z3="2.31062595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.34322413" y3="-0.65581076" z3="0.94765424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.88898276" y3="-1.20588535" z3="2.55875394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.69913147" y3="-2.13823727" z3="7.21017503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.98471135" y3="-0.46718017" z3="6.96629932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.07116024" y3="-0.34123083" z3="7.04377391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.41306871" y3="-2.56230171" z3="7.91255178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.3458547" y3="-0.28622204" z3="12.27770399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.31112726" y3="0.18943307" z3="12.01727789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.16464944" y3="-0.11837889" z3="13.35675631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.46222925" y3="-1.37487539" z3="12.11592944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.2149327" y3="0.27462172" z3="11.417272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.09573289" y3="1.35844814" z3="11.60917348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.25827113" y3="-0.2009216" z3="11.71431455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4478282" y3="0.06031654" z3="9.91572671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.37197698" y3="0.58571706" z3="9.60958536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.57362608" y3="-1.01301679" z3="9.69279898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29689019" y3="0.62953871" z3="9.09865083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19573038" y3="1.82977486" z3="8.88541923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.58543657" y3="-0.04718325" z3="8.99315572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7755,-3.8441,10.1606;-2.0558,-3.6462,10.9761;-3.6044,-4.4459,10.576;-3.1794,-2.8725,9.8323;-2.092,-4.5563,8.9962;-2.8295,-4.7455,8.1943;-1.7166,-5.5442,9.3259;-.9255,-3.7746,8.4066;-.4369,-4.3592,7.6044;-.1486,-3.6042,9.1797;-.4594,-1.7212,7.3019;-.2183,.4696,6.0833;.8532,.2029,6.1511;-.3001,1.5074,6.4684;-.6302,.4676,4.5994;-.0373,1.2288,4.0484;-1.689,.7863,4.5249;-.4537,-.8903,3.9195;-1.1074,-1.6247,4.4253;.5781,-1.244,4.0997;-.7336,-.9044,2.4132;-.5001,-1.9107,2.0151;-.0416,-.206,1.9018;-2.1716,-.5479,2.0346;-2.4175,.4922,2.3106;-2.3432,-.6558,.9477;-2.889,-1.2059,2.5588;.6991,-2.1382,7.2102;-.9847,-.4672,6.9663;-2.0712,-.3412,7.0438;-1.4131,-2.5623,7.9126;-2.3459,-.2862,12.2777;-3.3111,.1894,12.0173;-2.1646,-.1184,13.3568;-2.4622,-1.3749,12.1159;-1.2149,.2746,11.4173;-1.0957,1.3584,11.6092;-.2583,-.2009,11.7143;-1.4478,.0603,9.9157;-2.372,.5857,9.6096;-1.5736,-1.013,9.6928;-.2969,.6295,9.0987;-.1957,1.8298,8.8854;.5854,-.0472,8.9932;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602858809349</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002811422937 0.000543176693 0.024621359448 0.008703625789</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000893469 -0.000089748 0.000103768 0.000153252 0.000191748 0.000397737 0.000759711 0.000943282 0.001058749 0.001423747 0.001427751 0.002082816 0.002557978 0.003071395 0.003319090 0.003885654 0.003897544 0.005367502 0.006263721 0.007680660 0.008811423 0.010225430 0.012756694 0.015389860 0.017345667 0.020894850 0.021523935 0.025289362 0.027249544 0.030112519 0.031589449 0.032958770 0.034971998 0.035521066 0.037635262 0.040564683 0.043805861 0.045652431 0.047005939 0.050530265 0.051313188 0.052010896 0.053954460 0.056397827 0.057587218 0.062999183 0.064221910 0.069054353 0.071787862 0.073881277 0.075885548 0.076267450 0.077645624 0.078696963 0.080475927 0.080839397 0.087103229 0.098465243 0.099518435 0.106724396 0.108317675 0.111825232 0.112963403 0.113118007 0.128816655 0.133290641 0.134788253 0.137597205 0.137959803 0.140814512 0.144702343 0.153956343 0.160302861 0.167847405 0.170123722 0.171759656 0.174159592 0.188560362 0.196588864 0.205617126 0.209071300 0.212551110 0.226341117 0.248023199 0.251451111 0.293434601 0.305218376 0.352306276 0.374171093 0.413498779 0.423817720 0.464380257 0.528125974 0.534625185 0.591064865 0.607226163 0.615160270 0.651331866 0.736035408 0.745450041 0.748808735 0.762293368 0.771051380 0.780120103 0.783123450 0.787252366 0.788457249 0.799261376 0.806824686 0.813440576 0.816785035 0.830780942 0.849089927 0.853011593 0.860974292 0.865184717 0.882343957 0.894582625 0.899541815 0.905548706 0.916810773 0.920767171 0.928811330 0.971373919 1.471412373 1.569634827</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.7780627" y3="-3.83790901" z3="10.16899311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05847684" y3="-3.63226077" z3="10.98284079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60353035" y3="-4.44180148" z3="10.58840101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.18732041" y3="-2.86991805" z3="9.83646017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09228817" y3="-4.55302852" z3="9.00773085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82920407" y3="-4.74847543" z3="8.20676438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.713443" y3="-5.53803795" z3="9.3420072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92833056" y3="-3.77067129" z3="8.41409699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.43689733" y3="-4.35845182" z3="7.61579738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.15263016" y3="-3.59250055" z3="9.18681201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.46802494" y3="-1.72226755" z3="7.29747463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.22953481" y3="0.47219267" z3="6.08386999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.84296843" y3="0.20947401" z3="6.15203557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.31490354" y3="1.50911047" z3="6.4704168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.64101087" y3="0.46963402" z3="4.60015833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.0545377" y3="1.23696079" z3="4.05056131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.70263795" y3="0.77906892" z3="4.52626568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.45204355" y3="-0.88570659" z3="3.91815442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.10404266" y3="-1.62583821" z3="4.41788157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.58085342" y3="-1.23319211" z3="4.10381928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.72232054" y3="-0.89689964" z3="2.41014415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.47835088" y3="-1.89980438" z3="2.00958623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.03243663" y3="-0.1909466" z3="1.90620816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.16072452" y3="-0.5498974" z3="2.02409656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41705372" y3="0.48644399" z3="2.30533681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.32384538" y3="-0.65210151" z3="0.93525072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.87632349" y3="-1.21720711" z3="2.53900281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.69017364" y3="-2.13954441" z3="7.20195921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.99362978" y3="-0.4679176" z3="6.96506187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.07993078" y3="-0.34098714" z3="7.04683823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.41975549" y3="-2.56298324" z3="7.91206468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.33725805" y3="-0.28843609" z3="12.27933698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.29873391" y3="0.19390666" z3="12.02737325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.14812814" y3="-0.12196885" z3="13.3550692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.46348377" y3="-1.37316652" z3="12.11990588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.2075517" y3="0.26128984" z3="11.41117762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.07437535" y3="1.34117164" z3="11.60521458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.25477962" y3="-0.22554296" z3="11.69691176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45268805" y3="0.05679368" z3="9.91162374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.3724585" y3="0.59134059" z3="9.61449141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.58902142" y3="-1.01270161" z3="9.68563175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30013451" y3="0.61884625" z3="9.09267122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19139949" y3="1.8178685" z3="8.87924909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57894604" y3="-0.06455034" z3="8.98762548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7781,-3.8379,10.169;-2.0585,-3.6323,10.9828;-3.6035,-4.4418,10.5884;-3.1873,-2.8699,9.8365;-2.0923,-4.553,9.0077;-2.8292,-4.7485,8.2068;-1.7134,-5.538,9.342;-.9283,-3.7707,8.4141;-.4369,-4.3585,7.6158;-.1526,-3.5925,9.1868;-.468,-1.7223,7.2975;-.2295,.4722,6.0839;.843,.2095,6.152;-.3149,1.5091,6.4704;-.641,.4696,4.6002;-.0545,1.237,4.0506;-1.7026,.7791,4.5263;-.452,-.8857,3.9182;-1.104,-1.6258,4.4179;.5809,-1.2332,4.1038;-.7223,-.8969,2.4101;-.4784,-1.8998,2.0096;-.0324,-.1909,1.9062;-2.1607,-.5499,2.0241;-2.4171,.4864,2.3053;-2.3238,-.6521,.9353;-2.8763,-1.2172,2.539;.6902,-2.1395,7.202;-.9936,-.4679,6.9651;-2.0799,-.341,7.0468;-1.4198,-2.563,7.9121;-2.3373,-.2884,12.2793;-3.2987,.1939,12.0274;-2.1481,-.122,13.3551;-2.4635,-1.3732,12.1199;-1.2076,.2613,11.4112;-1.0744,1.3412,11.6052;-.2548,-.2255,11.6969;-1.4527,.0568,9.9116;-2.3725,.5913,9.6145;-1.589,-1.0127,9.6856;-.3001,.6188,9.0927;-.1914,1.8179,8.8792;.5789,-.0646,8.9876;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602890847181</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001109810518 0.000269269232 0.030379684345 0.008704931869</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000776891 -0.000332997 0.000104200 0.000166248 0.000190114 0.000392778 0.000768713 0.000939716 0.001061555 0.001427585 0.001486466 0.002303682 0.002593781 0.003302445 0.003331960 0.003890445 0.003899430 0.005372915 0.006263769 0.007680073 0.008826795 0.010241357 0.012775934 0.015396008 0.017350827 0.020896309 0.021538764 0.025289269 0.027261596 0.030112332 0.031591140 0.032959095 0.034974420 0.035535502 0.037637535 0.040565582 0.043808742 0.045652572 0.047007458 0.050530565 0.051315770 0.052010845 0.053954371 0.056398351 0.057587427 0.062998048 0.064253103 0.069063188 0.071792383 0.073882246 0.075887689 0.076271758 0.077650682 0.078697739 0.080475575 0.080852496 0.087109838 0.098466361 0.099518496 0.106726770 0.108319241 0.111832165 0.112964864 0.113117934 0.128816625 0.133292545 0.134792874 0.137616717 0.137994684 0.140814489 0.144702457 0.153960356 0.160305448 0.167925406 0.170124531 0.171759468 0.174160001 0.188561094 0.196590984 0.205743261 0.209073443 0.212651625 0.226429239 0.248027174 0.251590428 0.293442279 0.305219466 0.352354683 0.374303138 0.413503648 0.423820516 0.464381199 0.528264395 0.534625338 0.591065200 0.607454945 0.615163446 0.651334394 0.736062572 0.745450610 0.748809637 0.762293683 0.771051928 0.780276029 0.783143364 0.787252982 0.788508205 0.799261358 0.806824974 0.813447788 0.816786180 0.830781035 0.849091388 0.853011339 0.860974368 0.865183798 0.882407112 0.894584167 0.899541710 0.905551945 0.916812090 0.920772874 0.928822174 0.971467143 1.471504729 1.569639777</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77822854" y3="-3.83495985" z3="10.17496252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.0589825" y3="-3.62458124" z3="10.98774408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60194924" y3="-4.43944582" z3="10.59684345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.1900131" y3="-2.86938825" z3="9.83907246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09070602" y3="-4.55197194" z3="9.01596521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82723951" y3="-4.75216052" z3="8.21595988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70903856" y3="-5.53469986" z3="9.35344547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92923307" y3="-3.76792105" z3="8.41952953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.43667054" y3="-4.35641762" z3="7.62258828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.15358228" y3="-3.58616852" z3="9.19125294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.4749191" y3="-1.72166843" z3="7.29605275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.24132609" y3="0.47223724" z3="6.07981065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.83182356" y3="0.2131004" z3="6.15201458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.33137698" y3="1.50879317" z3="6.46642116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.6462087" y3="0.4705484" z3="4.59408941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.06006398" y3="1.24036457" z3="4.04791353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.70844694" y3="0.77635691" z3="4.51587842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44963166" y3="-0.88320555" z3="3.91204449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09995899" y3="-1.62587268" z3="4.40969523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.58391998" y3="-1.22660463" z3="4.10099775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.71538775" y3="-0.89450862" z3="2.40336456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.46607501" y3="-1.89582815" z3="2.00314739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.02737355" y3="-0.18550099" z3="1.90184364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.15388399" y3="-0.55343237" z3="2.01334671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41558825" y3="0.48101837" z3="2.29511386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.31361023" y3="-0.6546492" z3="0.92401937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.86758836" y3="-1.22446257" z3="2.52527891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.68507284" y3="-2.13641623" z3="7.20317813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.00568909" y3="-0.47207427" z3="6.95606248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.09142921" y3="-0.34557973" z3="7.04203579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.42424101" y3="-2.56321796" z3="7.91514014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.33599491" y3="-0.2925123" z3="12.28291311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.28915475" y3="0.21989281" z3="12.04573689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.13337077" y3="-0.15234853" z3="13.36299786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48998011" y3="-1.37435453" z3="12.10071046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.20008443" y3="0.24968581" z3="11.41743496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.05030866" y3="1.32638737" z3="11.62251386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.25392947" y3="-0.25438893" z3="11.69650112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45230563" y3="0.06258781" z3="9.91615035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36744621" y3="0.60931861" z3="9.62663371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.59893458" y3="-1.00372228" z3="9.67916714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29820729" y3="0.62228338" z3="9.09901736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18635184" y3="1.81961192" z3="8.88400342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57533275" y3="-0.06473681" z3="8.98377984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7782,-3.835,10.175;-2.059,-3.6246,10.9877;-3.6019,-4.4394,10.5968;-3.19,-2.8694,9.8391;-2.0907,-4.552,9.016;-2.8272,-4.7522,8.216;-1.709,-5.5347,9.3534;-.9292,-3.7679,8.4195;-.4367,-4.3564,7.6226;-.1536,-3.5862,9.1913;-.4749,-1.7217,7.2961;-.2413,.4722,6.0798;.8318,.2131,6.152;-.3314,1.5088,6.4664;-.6462,.4705,4.5941;-.0601,1.2404,4.0479;-1.7084,.7764,4.5159;-.4496,-.8832,3.912;-1.1,-1.6259,4.4097;.5839,-1.2266,4.101;-.7154,-.8945,2.4034;-.4661,-1.8958,2.0031;-.0274,-.1855,1.9018;-2.1539,-.5534,2.0133;-2.4156,.481,2.2951;-2.3136,-.6546,.924;-2.8676,-1.2245,2.5253;.6851,-2.1364,7.2032;-1.0057,-.4721,6.9561;-2.0914,-.3456,7.042;-1.4242,-2.5632,7.9151;-2.336,-.2925,12.2829;-3.2892,.2199,12.0457;-2.1334,-.1523,13.363;-2.49,-1.3744,12.1007;-1.2001,.2497,11.4174;-1.0503,1.3264,11.6225;-.2539,-.2544,11.6965;-1.4523,.0626,9.9162;-2.3674,.6093,9.6266;-1.5989,-1.0037,9.6792;-.2982,.6223,9.099;-.1864,1.8196,8.884;.5753,-.0647,8.9838;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602875388562</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002513733284 0.000561527784 0.030260514264 0.008705533379</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001622236 -0.000186387 0.000104294 0.000164202 0.000197586 0.000396430 0.000780757 0.000948283 0.001059714 0.001445643 0.001594922 0.002318457 0.002618574 0.003318661 0.003880456 0.003890643 0.004418342 0.005382455 0.006267265 0.007682928 0.008825737 0.010240705 0.012785855 0.015397375 0.017349842 0.020896678 0.021537127 0.025293528 0.027275778 0.030113305 0.031595866 0.032959016 0.034974840 0.035536265 0.037637349 0.040570599 0.043808846 0.045652545 0.047008178 0.050529825 0.051315781 0.052011025 0.053954338 0.056398199 0.057587901 0.062999125 0.064261197 0.069061712 0.071791897 0.073882959 0.075887572 0.076271432 0.077653550 0.078697360 0.080476479 0.080864456 0.087109587 0.098466994 0.099518502 0.106728110 0.108318357 0.111842196 0.112966373 0.113117851 0.128817179 0.133292695 0.134792903 0.137620582 0.138030729 0.140826553 0.144702588 0.153965600 0.160378689 0.167930116 0.170127376 0.171759197 0.174166562 0.188566502 0.196592862 0.205853340 0.209082441 0.212862167 0.226505471 0.248044813 0.251885747 0.293445611 0.305236145 0.352528191 0.374779893 0.413514858 0.423820271 0.464384847 0.528709421 0.534646921 0.591065243 0.607568834 0.615167156 0.651337643 0.736146807 0.745450965 0.748809496 0.762295157 0.771051850 0.780685331 0.783162964 0.787254805 0.788550861 0.799261595 0.806824941 0.813457634 0.816795395 0.830781039 0.849091842 0.853011111 0.860975641 0.865184368 0.882546230 0.894584152 0.899541814 0.905552661 0.916813137 0.920778338 0.928833645 0.971476438 1.471604032 1.569645380</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77726459" y3="-3.8292212" z3="10.17642231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05659996" y3="-3.61058125" z3="10.9859689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59667876" y3="-4.43571355" z3="10.60394283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19518762" y3="-2.86740715" z3="9.83678459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.08989106" y3="-4.54938147" z3="9.01926798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82732262" y3="-4.75529189" z3="8.22134312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70495085" y3="-5.52971084" z3="9.36042052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93089902" y3="-3.76568301" z3="8.41772516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.43963955" y3="-4.35538615" z3="7.62106986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.15379968" y3="-3.58035058" z3="9.18710765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.48036609" y3="-1.72030287" z3="7.2931922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.24895539" y3="0.47842726" z3="6.08552889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.82534496" y3="0.2239378" z3="6.1564997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.34253496" y3="1.51477565" z3="6.47111625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65609936" y3="0.47073431" z3="4.60081361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07473823" y3="1.24352469" z3="4.05343892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72031043" y3="0.7701347" z3="4.522115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.45077335" y3="-0.88226742" z3="3.91889222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.10152042" y3="-1.6284276" z3="4.41122822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.58298989" y3="-1.22196368" z3="4.1135196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70695437" y3="-0.89298139" z3="2.40828052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.45038691" y3="-1.89271893" z3="2.00799978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.01857411" y3="-0.18007239" z3="1.91240951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.14448483" y3="-0.55769161" z3="2.00907133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41332899" y3="0.47474046" z3="2.29255041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.29567929" y3="-0.65616942" z3="0.9180989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.85889573" y3="-1.23412697" z3="2.51338622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67669059" y3="-2.13661402" z3="7.18809328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.0071514" y3="-0.4627001" z3="6.97071188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.09341426" y3="-0.33888992" z3="7.05425218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.42771713" y3="-2.56186337" z3="7.91108456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.3276782" y3="-0.29283319" z3="12.28303688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.2785223" y3="0.2158911" z3="12.04790694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.12363519" y3="-0.14429432" z3="13.35799346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.4829833" y3="-1.37104841" z3="12.11299724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.19320957" y3="0.23826015" z3="11.40858318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.02620913" y3="1.31206696" z3="11.61900341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.25091926" y3="-0.28128612" z3="11.67574716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46275263" y3="0.06268998" z3="9.90828267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.37290764" y3="0.62778338" z3="9.63002458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.62919509" y3="-1.00151606" z3="9.66825892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.3061" y3="0.60779734" z3="9.08161685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18209653" y3="1.80770437" z3="8.86949894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5669406" y3="-0.08258595" z3="8.98708653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7773,-3.8292,10.1764;-2.0566,-3.6106,10.986;-3.5967,-4.4357,10.6039;-3.1952,-2.8674,9.8368;-2.0899,-4.5494,9.0193;-2.8273,-4.7553,8.2213;-1.705,-5.5297,9.3604;-.9309,-3.7657,8.4177;-.4396,-4.3554,7.6211;-.1538,-3.5804,9.1871;-.4804,-1.7203,7.2932;-.249,.4784,6.0855;.8253,.2239,6.1565;-.3425,1.5148,6.4711;-.6561,.4707,4.6008;-.0747,1.2435,4.0534;-1.7203,.7701,4.5221;-.4508,-.8823,3.9189;-1.1015,-1.6284,4.4112;.583,-1.222,4.1135;-.707,-.893,2.4083;-.4504,-1.8927,2.008;-.0186,-.1801,1.9124;-2.1445,-.5577,2.0091;-2.4133,.4747,2.2926;-2.2957,-.6562,.9181;-2.8589,-1.2341,2.5134;.6767,-2.1366,7.1881;-1.0072,-.4627,6.9707;-2.0934,-.3389,7.0543;-1.4277,-2.5619,7.9111;-2.3277,-.2928,12.283;-3.2785,.2159,12.0479;-2.1236,-.1443,13.358;-2.483,-1.371,12.113;-1.1932,.2383,11.4086;-1.0262,1.3121,11.619;-.2509,-.2813,11.6757;-1.4628,.0627,9.9083;-2.3729,.6278,9.63;-1.6292,-1.0015,9.6683;-.3061,.6078,9.0816;-.1821,1.8077,8.8695;.5669,-.0826,8.9871;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602890745974</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004607117215 0.000719676841 0.026448101880 0.008701155186</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.002715869 -0.000507025 0.000105356 0.000169065 0.000220465 0.000417867 0.000783307 0.000978609 0.001085399 0.001467738 0.001686537 0.002369133 0.002618231 0.003318444 0.003883830 0.003897307 0.005366552 0.006073922 0.006283383 0.007700597 0.008858731 0.010272263 0.012783970 0.015401829 0.017367320 0.020896607 0.021563621 0.025332913 0.027280245 0.030118300 0.031601131 0.032958973 0.034998583 0.035547151 0.037653078 0.040598218 0.043826133 0.045652952 0.047030068 0.050530901 0.051318331 0.052011928 0.053968241 0.056398346 0.057596927 0.063000120 0.064262960 0.069067051 0.071813153 0.073896745 0.075887310 0.076307566 0.077653075 0.078699836 0.080484177 0.080900220 0.087147057 0.098480416 0.099518661 0.106730736 0.108327304 0.111855002 0.112966445 0.113117787 0.128822436 0.133294802 0.134797033 0.137623077 0.138042450 0.140919220 0.144703487 0.154038918 0.160769619 0.167932902 0.170130281 0.171758861 0.174200813 0.188601769 0.196593077 0.205836899 0.209160404 0.212922998 0.226532206 0.248040961 0.251817242 0.293448892 0.305248745 0.352690956 0.375487969 0.413516648 0.423820350 0.464397936 0.529538365 0.534728861 0.591065325 0.607566793 0.615173365 0.651346197 0.736712706 0.745451223 0.748809786 0.762299245 0.771053898 0.780874099 0.783176687 0.787255403 0.788560070 0.799261567 0.806825641 0.813462726 0.816823043 0.830781209 0.849091760 0.853011527 0.860976378 0.865185986 0.882542008 0.894584712 0.899543917 0.905554349 0.916814264 0.920780684 0.928845767 0.971493509 1.472698073 1.569690136</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77754795" y3="-3.82991391" z3="10.18271788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05600689" y3="-3.61110302" z3="10.99117318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59608178" y3="-4.4368052" z3="10.61131021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19616808" y3="-2.86850541" z3="9.84340781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09070416" y3="-4.54894421" z3="9.02469055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82893354" y3="-4.75546673" z3="8.22794981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.7039678" y3="-5.52860539" z3="9.36512959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93425395" y3="-3.76251891" z3="8.42158678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.44323107" y3="-4.3512733" z3="7.62392028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.15579929" y3="-3.5771796" z3="9.1896756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.4901107" y3="-1.71864996" z3="7.28898868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.26148822" y3="0.47739611" z3="6.07677527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.81294451" y3="0.22506488" z3="6.15422454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.35885764" y3="1.51338744" z3="6.46313909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65841678" y3="0.47342189" z3="4.58899494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07540504" y3="1.24782667" z3="4.04595545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72274335" y3="0.77069563" z3="4.50559573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44733204" y3="-0.87916549" z3="3.90857352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0962482" y3="-1.62642206" z3="4.40126698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.5870419" y3="-1.21554572" z3="4.10577443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70126895" y3="-0.89179336" z3="2.39798685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.4401271" y3="-1.89077975" z3="1.99878039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.01535212" y3="-0.17618811" z3="1.90256481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.13983111" y3="-0.56268836" z3="1.99727558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41337646" y3="0.46874835" z3="2.27995793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.28970708" y3="-0.66231719" z3="0.90637628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.85165823" y3="-1.24180729" z3="2.50149775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67034058" y3="-2.13245974" z3="7.19159102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.02458179" y3="-0.47321078" z3="6.94693401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.10947353" y3="-0.34406625" z3="7.04290965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.43506198" y3="-2.56061039" z3="7.91708119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32987801" y3="-0.29680559" z3="12.28956504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.2747146" y3="0.22747567" z3="12.05876318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.12349089" y3="-0.16323166" z3="13.36687466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49821062" y3="-1.37236713" z3="12.10590474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.18932242" y3="0.2324437" z3="11.42289099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.01794971" y3="1.30296604" z3="11.63844065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.25183107" y3="-0.29251579" z3="11.69011054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45296451" y3="0.06799873" z3="9.92134653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35950301" y3="0.63361609" z3="9.64231218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.61770614" y3="-0.99262335" z3="9.67206133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29250669" y3="0.61943122" z3="9.10806495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.16701432" y3="1.81475229" z3="8.89416626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57013804" y3="-0.08227376" z3="8.97806606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7775,-3.8299,10.1827;-2.056,-3.6111,10.9912;-3.5961,-4.4368,10.6113;-3.1962,-2.8685,9.8434;-2.0907,-4.5489,9.0247;-2.8289,-4.7555,8.2279;-1.704,-5.5286,9.3651;-.9343,-3.7625,8.4216;-.4432,-4.3513,7.6239;-.1558,-3.5772,9.1897;-.4901,-1.7186,7.289;-.2615,.4774,6.0768;.8129,.2251,6.1542;-.3589,1.5134,6.4631;-.6584,.4734,4.589;-.0754,1.2478,4.046;-1.7227,.7707,4.5056;-.4473,-.8792,3.9086;-1.0962,-1.6264,4.4013;.587,-1.2155,4.1058;-.7013,-.8918,2.398;-.4401,-1.8908,1.9988;-.0154,-.1762,1.9026;-2.1398,-.5627,1.9973;-2.4134,.4687,2.28;-2.2897,-.6623,.9064;-2.8517,-1.2418,2.5015;.6703,-2.1325,7.1916;-1.0246,-.4732,6.9469;-2.1095,-.3441,7.0429;-1.4351,-2.5606,7.9171;-2.3299,-.2968,12.2896;-3.2747,.2275,12.0588;-2.1235,-.1632,13.3669;-2.4982,-1.3724,12.1059;-1.1893,.2324,11.4229;-1.0179,1.303,11.6384;-.2518,-.2925,11.6901;-1.453,.068,9.9213;-2.3595,.6336,9.6423;-1.6177,-.9926,9.6721;-.2925,.6194,9.1081;-.167,1.8148,8.8942;.5701,-.0823,8.9781;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602880055429</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002624997037 0.000470380648 0.030742841247 0.008700052306</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.002385984 -0.000508500 0.000106425 0.000169767 0.000223059 0.000446585 0.000813315 0.000981743 0.001110281 0.001475576 0.001671392 0.002417379 0.002635707 0.003323466 0.003883484 0.003905673 0.005360417 0.005794238 0.006274955 0.007718508 0.008928156 0.010335527 0.012825741 0.015441327 0.017398432 0.020902110 0.021590575 0.025384441 0.027281305 0.030120095 0.031603696 0.032959118 0.035022134 0.035628973 0.037677001 0.040600127 0.043851089 0.045654441 0.047058073 0.050530289 0.051324948 0.052012777 0.053975768 0.056400152 0.057613413 0.063014977 0.064282494 0.069088479 0.071835413 0.073904302 0.075888424 0.076358026 0.077656038 0.078717865 0.080493643 0.080925844 0.087218976 0.098499953 0.099518909 0.106742248 0.108342539 0.111854703 0.112966637 0.113118239 0.128827607 0.133299522 0.134815867 0.137653306 0.138047456 0.140988547 0.144703886 0.154095208 0.160846177 0.167956667 0.170129810 0.171759057 0.174196249 0.188596501 0.196597204 0.205909733 0.209150605 0.213047285 0.226562403 0.248040739 0.251788085 0.293450194 0.305256848 0.352686846 0.375449176 0.413516648 0.423820934 0.464399847 0.529556198 0.534742202 0.591065337 0.607848025 0.615176196 0.651351478 0.737076433 0.745451333 0.748809513 0.762306340 0.771054025 0.781011369 0.783186013 0.787258250 0.788588375 0.799263414 0.806825988 0.813465546 0.816825890 0.830781236 0.849092227 0.853015432 0.860977740 0.865187004 0.882535882 0.894584890 0.899557143 0.905554153 0.916816708 0.920779698 0.928847852 0.971573565 1.473251029 1.569696267</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.7794524" y3="-3.82779898" z3="10.19125187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05830684" y3="-3.60911548" z3="11.00007173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59766168" y3="-4.43534371" z3="10.61930888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19870656" y3="-2.86657643" z3="9.8523865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.0918066" y3="-4.54568058" z3="9.0329016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.83002322" y3="-4.7541818" z3="8.23658016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70280956" y3="-5.52445589" z3="9.37350411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9372084" y3="-3.75728382" z3="8.42896004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.44389588" y3="-4.34690977" z3="7.63301544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.15980599" y3="-3.56818829" z3="9.19757421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.49678205" y3="-1.71480054" z3="7.29270619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.27146196" y3="0.47672092" z3="6.07062677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.80287248" y3="0.2261877" z3="6.15363085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.37304367" y3="1.51277222" z3="6.4556004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65920674" y3="0.4738212" z3="4.57978875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07309693" y3="1.24985273" z3="4.04196118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72313159" y3="0.77035362" z3="4.48880305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44210626" y3="-0.87684049" z3="3.89784158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0878416" y3="-1.62712068" z3="4.39033646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59382582" y3="-1.2087159" z3="4.09431831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.69581616" y3="-0.88992209" z3="2.38697606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.43052126" y3="-1.88769201" z3="1.98797148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.01301446" y3="-0.17174813" z3="1.89115933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.1354445" y3="-0.56716778" z3="1.98547922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41318119" y3="0.46343895" z3="2.2660435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.28487311" y3="-0.6691433" z3="0.89477861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.84440721" y3="-1.24821358" z3="2.49074613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.66625761" y3="-2.1239014" z3="7.20345119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.03612634" y3="-0.47339622" z3="6.94032812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.12076445" y3="-0.34787764" z3="7.03241696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.44051558" y3="-2.55739352" z3="7.9208051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.3277922" y3="-0.3055712" z3="12.29341028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.26545212" y3="0.23918696" z3="12.07423316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.11516883" y3="-0.1939745" z3="13.37387219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.51479771" y3="-1.37662624" z3="12.0909594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.18089692" y3="0.21932598" z3="11.43162008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.99607566" y3="1.28613646" z3="11.66122531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24962781" y3="-0.32130812" z3="11.69290145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44996806" y3="0.07275304" z3="9.92801323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35508968" y3="0.64707618" z3="9.65995291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.62034972" y3="-0.98463089" z3="9.6681918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29274412" y3="0.62422857" z3="9.11043936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.16908941" y3="1.8204225" z3="8.89953141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56674672" y3="-0.07131072" z3="8.9766985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7795,-3.8278,10.1913;-2.0583,-3.6091,11.0001;-3.5977,-4.4353,10.6193;-3.1987,-2.8666,9.8524;-2.0918,-4.5457,9.0329;-2.83,-4.7542,8.2366;-1.7028,-5.5245,9.3735;-.9372,-3.7573,8.429;-.4439,-4.3469,7.633;-.1598,-3.5682,9.1976;-.4968,-1.7148,7.2927;-.2715,.4767,6.0706;.8029,.2262,6.1536;-.373,1.5128,6.4556;-.6592,.4738,4.5798;-.0731,1.2499,4.042;-1.7231,.7704,4.4888;-.4421,-.8768,3.8978;-1.0878,-1.6271,4.3903;.5938,-1.2087,4.0943;-.6958,-.8899,2.387;-.4305,-1.8877,1.988;-.013,-.1717,1.8912;-2.1354,-.5672,1.9855;-2.4132,.4634,2.266;-2.2849,-.6691,.8948;-2.8444,-1.2482,2.4907;.6663,-2.1239,7.2035;-1.0361,-.4734,6.9403;-2.1208,-.3479,7.0324;-1.4405,-2.5574,7.9208;-2.3278,-.3056,12.2934;-3.2655,.2392,12.0742;-2.1152,-.194,13.3739;-2.5148,-1.3766,12.091;-1.1809,.2193,11.4316;-.9961,1.2861,11.6612;-.2496,-.3213,11.6929;-1.45,.0728,9.928;-2.3551,.6471,9.66;-1.6203,-.9846,9.6682;-.2927,.6242,9.1104;-.1691,1.8204,8.8995;.5667,-.0713,8.9767;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602858428349</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002933549259 0.000634603372 0.026142982930 0.008706045835</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.002383661 -0.001439306 0.000104969 0.000170000 0.000222153 0.000433218 0.000822631 0.000983003 0.001099849 0.001473085 0.001785143 0.002417879 0.002681090 0.003333021 0.003896411 0.003924274 0.005359892 0.006053988 0.006299727 0.007721197 0.008968246 0.010439037 0.012872548 0.015526053 0.017460213 0.020923701 0.021614290 0.025507272 0.027296739 0.030119957 0.031635312 0.032959946 0.035031221 0.035838218 0.037701038 0.040600140 0.043874449 0.045657373 0.047083182 0.050531772 0.051334698 0.052012741 0.053984985 0.056406199 0.057630587 0.063035250 0.064322543 0.069110933 0.071850369 0.073903929 0.075894824 0.076415700 0.077660946 0.078752895 0.080504403 0.080928345 0.087308883 0.098519774 0.099519098 0.106766389 0.108352412 0.111855093 0.112967332 0.113119153 0.128830837 0.133309250 0.134853003 0.137698018 0.138095033 0.141093025 0.144703479 0.154182941 0.160900071 0.167988165 0.170129790 0.171758853 0.174197574 0.188605067 0.196601057 0.206138500 0.209162010 0.213754842 0.226723652 0.248062674 0.251748352 0.293449985 0.305302808 0.352783466 0.375653700 0.413516795 0.423821872 0.464401799 0.529592500 0.534755275 0.591065441 0.608270472 0.615177550 0.651352025 0.737439410 0.745451345 0.748810656 0.762325351 0.771054376 0.781660089 0.783251372 0.787259819 0.788698161 0.799268074 0.806826133 0.813473739 0.816833160 0.830782800 0.849093648 0.853023390 0.860987546 0.865207860 0.882530547 0.894586858 0.899570632 0.905558639 0.916816972 0.920782676 0.928874088 0.971936842 1.473528112 1.569697222</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78085253" y3="-3.82259055" z3="10.1974856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05920122" y3="-3.59891308" z3="11.00476312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59611669" y3="-4.43231104" z3="10.62837196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20451023" y3="-2.8637633" z3="9.85662497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09196157" y3="-4.54089814" z3="9.04011095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.83030698" y3="-4.75310728" z3="8.24483145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.6997345" y3="-5.51777497" z3="9.38259149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.94043558" y3="-3.74995151" z3="8.43343787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.44598222" y3="-4.33983307" z3="7.63848417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16273545" y3="-3.55727872" z3="9.20073797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.50752306" y3="-1.71002337" z3="7.28789151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.28384436" y3="0.48103666" z3="6.06743861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.79112145" y3="0.23441458" z3="6.15569135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.3896762" y3="1.51686209" z3="6.45230738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.66536118" y3="0.4765357" z3="4.57551347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.08246613" y3="1.25550381" z3="4.03903287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.73093413" y3="0.76631678" z3="4.48228742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43835987" y3="-0.87396117" z3="3.89639287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08189912" y3="-1.62711207" z3="4.38704268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59851905" y3="-1.20024582" z3="4.0977451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.68607385" y3="-0.88913293" z3="2.38477437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.41334153" y3="-1.88543307" z3="1.98673005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.00543057" y3="-0.16673372" z3="1.89196348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.12616697" y3="-0.57465919" z3="1.97790222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41106977" y3="0.45434333" z3="2.25805202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.27057498" y3="-0.6771234" z3="0.88647848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.83331627" y3="-1.26005436" z3="2.48016375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.65761104" y3="-2.11671679" z3="7.20179716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.05097969" y3="-0.47635864" z3="6.92652332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.13533479" y3="-0.34682123" z3="7.02693211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.44860677" y3="-2.55368806" z3="7.92362364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32018712" y3="-0.31458082" z3="12.29701692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.25223053" y3="0.2431753" z3="12.08985895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.09878974" y3="-0.21504904" z3="13.37596967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.5205264" y3="-1.3803673" z3="12.08541998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.17425111" y3="0.20463226" z3="11.43230324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.97686584" y3="1.26580322" z3="11.66888545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24735872" y3="-0.3474511" z3="11.67979159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45413169" y3="0.07705982" z3="9.92959128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35257276" y3="0.66554249" z3="9.66962718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63949369" y3="-0.97569623" z3="9.65803168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29021191" y3="0.62603251" z3="9.12102939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.156112" y3="1.81899941" z3="8.90817717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5599144" y3="-0.08924066" z3="8.96294697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7809,-3.8226,10.1975;-2.0592,-3.5989,11.0048;-3.5961,-4.4323,10.6284;-3.2045,-2.8638,9.8566;-2.092,-4.5409,9.0401;-2.8303,-4.7531,8.2448;-1.6997,-5.5178,9.3826;-.9404,-3.75,8.4334;-.446,-4.3398,7.6385;-.1627,-3.5573,9.2007;-.5075,-1.71,7.2879;-.2838,.481,6.0674;.7911,.2344,6.1557;-.3897,1.5169,6.4523;-.6654,.4765,4.5755;-.0825,1.2555,4.039;-1.7309,.7663,4.4823;-.4384,-.874,3.8964;-1.0819,-1.6271,4.387;.5985,-1.2002,4.0977;-.6861,-.8891,2.3848;-.4133,-1.8854,1.9867;-.0054,-.1667,1.892;-2.1262,-.5747,1.9779;-2.4111,.4543,2.2581;-2.2706,-.6771,.8865;-2.8333,-1.2601,2.4802;.6576,-2.1167,7.2018;-1.051,-.4764,6.9265;-2.1353,-.3468,7.0269;-1.4486,-2.5537,7.9236;-2.3202,-.3146,12.297;-3.2522,.2432,12.0899;-2.0988,-.215,13.376;-2.5205,-1.3804,12.0854;-1.1743,.2046,11.4323;-.9769,1.2658,11.6689;-.2474,-.3475,11.6798;-1.4541,.0771,9.9296;-2.3526,.6655,9.6696;-1.6395,-.9757,9.658;-.2902,.626,9.121;-.1561,1.819,8.9082;.5599,-.0892,8.9629;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602845072545</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004585330009 0.000910737193 0.028783926609 0.008695656993</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003005480 -0.001510509 0.000105537 0.000171293 0.000224126 0.000431155 0.000822651 0.000981898 0.001108580 0.001487044 0.001843773 0.002423538 0.002698516 0.003338878 0.003906275 0.003960302 0.005362982 0.006037783 0.006311034 0.007728125 0.008984051 0.010542338 0.012909981 0.015654590 0.017526334 0.020958460 0.021616661 0.025913643 0.027320655 0.030121208 0.031669314 0.032961312 0.035040179 0.036294910 0.037771282 0.040600780 0.043924673 0.045663770 0.047142434 0.050536945 0.051360510 0.052012920 0.054002007 0.056418112 0.057673626 0.063134060 0.064322723 0.069145982 0.071867730 0.073903929 0.075901101 0.076554039 0.077675875 0.078815073 0.080518257 0.080925987 0.087489238 0.098569123 0.099519579 0.106794662 0.108379884 0.111876746 0.112967340 0.113119459 0.128839435 0.133326177 0.134912020 0.137754586 0.138145106 0.141326572 0.144714582 0.154357819 0.161123204 0.168042078 0.170129694 0.171758577 0.174198830 0.188613236 0.196606185 0.206269276 0.209179734 0.214752581 0.227051872 0.248351891 0.252109582 0.293449211 0.305378812 0.352841577 0.375700920 0.413516644 0.423824926 0.464412046 0.530004985 0.534858497 0.591066035 0.608587001 0.615181643 0.651367356 0.738873631 0.745452827 0.748810754 0.762333116 0.771054844 0.782201070 0.783360618 0.787261928 0.788809513 0.799268994 0.806826513 0.813494927 0.817071296 0.830783509 0.849094316 0.853024835 0.861037581 0.865211242 0.882643714 0.894589886 0.899585922 0.905560365 0.916818205 0.920781891 0.928923241 0.972100890 1.474671406 1.569696866</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78437128" y3="-3.8227057" z3="10.20394249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06474963" y3="-3.60188872" z3="11.01369662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60147562" y3="-4.43231676" z3="10.63123388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20587184" y3="-2.86272076" z3="9.86397397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09292635" y3="-4.53880624" z3="9.0467626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82979186" y3="-4.75124102" z3="8.25017017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.69986914" y3="-5.51555151" z3="9.38881662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9418057" y3="-3.745374" z3="8.44254299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.44427735" y3="-4.33452518" z3="7.64894161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16622053" y3="-3.55132961" z3="9.21175488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.51024071" y3="-1.70766324" z3="7.29199784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.28947832" y3="0.47697417" z3="6.05724857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.78472704" y3="0.22986773" z3="6.15040161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.39745356" y3="1.5124669" z3="6.44271175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.66151793" y3="0.47769103" z3="4.56212208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07321332" y3="1.25700186" z3="4.03145724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72567474" y3="0.77020346" z3="4.46181807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43307337" y3="-0.87131275" z3="3.88134481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07308303" y3="-1.62532353" z3="4.37534904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60534386" y3="-1.19472882" z3="4.07889964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.68628662" y3="-0.88827754" z3="2.37064358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.41340638" y3="-1.88458135" z3="1.97320635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.00915917" y3="-0.16557071" z3="1.87366643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.12847995" y3="-0.57731695" z3="1.96919623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41362331" y3="0.45203016" z3="2.24693103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.27806827" y3="-0.68358078" z3="0.87898199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.83189059" y3="-1.26199557" z3="2.47736331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.65754023" y3="-2.10952386" z3="7.21676346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.05941981" y3="-0.48172975" z3="6.91261587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.14378776" y3="-0.35576162" z3="7.00894743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.4509321" y3="-2.55019507" z3="7.93099666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32392837" y3="-0.32659685" z3="12.29981253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.25303886" y3="0.22672058" z3="12.0884493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.1133954" y3="-0.23134705" z3="13.37869329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.51982777" y3="-1.38862695" z3="12.08583634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.17123803" y3="0.19785007" z3="11.44561248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.96755753" y3="1.25690919" z3="11.69766937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24880003" y3="-0.3640967" z3="11.69341134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44689601" y3="0.08688294" z3="9.93956228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34272708" y3="0.68247226" z3="9.68345816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63442246" y3="-0.96299719" z3="9.65778958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.28086448" y3="0.6351827" z3="9.13309105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.14517552" y3="1.82898521" z3="8.92420199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5620469" y3="-0.0741652" z3="8.97028631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7844,-3.8227,10.2039;-2.0647,-3.6019,11.0137;-3.6015,-4.4323,10.6312;-3.2059,-2.8627,9.864;-2.0929,-4.5388,9.0468;-2.8298,-4.7512,8.2502;-1.6999,-5.5156,9.3888;-.9418,-3.7454,8.4425;-.4443,-4.3345,7.6489;-.1662,-3.5513,9.2118;-.5102,-1.7077,7.292;-.2895,.477,6.0572;.7847,.2299,6.1504;-.3975,1.5125,6.4427;-.6615,.4777,4.5621;-.0732,1.257,4.0315;-1.7257,.7702,4.4618;-.4331,-.8713,3.8813;-1.0731,-1.6253,4.3753;.6053,-1.1947,4.0789;-.6863,-.8883,2.3706;-.4134,-1.8846,1.9732;-.0092,-.1656,1.8737;-2.1285,-.5773,1.9692;-2.4136,.452,2.2469;-2.2781,-.6836,.879;-2.8319,-1.262,2.4774;.6575,-2.1095,7.2168;-1.0594,-.4817,6.9126;-2.1438,-.3558,7.0089;-1.4509,-2.5502,7.931;-2.3239,-.3266,12.2998;-3.253,.2267,12.0884;-2.1134,-.2313,13.3787;-2.5198,-1.3886,12.0858;-1.1712,.1979,11.4456;-.9676,1.2569,11.6977;-.2488,-.3641,11.6934;-1.4469,.0869,9.9396;-2.3427,.6825,9.6835;-1.6344,-.963,9.6578;-.2809,.6352,9.1331;-.1452,1.829,8.9242;.562,-.0742,8.9703;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602816112374</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004979610191 0.000936333725 0.040169356535 0.008704250618</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003573855 -0.001822861 0.000104377 0.000184498 0.000242608 0.000430547 0.000822309 0.000981552 0.001108566 0.001485195 0.001838306 0.002420906 0.002705053 0.003337891 0.003905775 0.003995820 0.005401548 0.006288268 0.007161635 0.007745161 0.008981710 0.010565552 0.012901248 0.015686649 0.017553776 0.020976308 0.021624704 0.026290652 0.027312837 0.030126179 0.031663108 0.032963398 0.035038885 0.036562394 0.037826424 0.040601916 0.043937650 0.045667071 0.047154982 0.050535227 0.051381394 0.052012851 0.054008639 0.056424200 0.057688392 0.063147090 0.064345073 0.069162683 0.071886421 0.073913505 0.075904423 0.076606945 0.077713013 0.078819726 0.080519363 0.080928422 0.087560410 0.098588491 0.099519823 0.106827569 0.108388796 0.111899435 0.112967347 0.113120252 0.128844267 0.133329886 0.134946666 0.137778201 0.138150236 0.141534028 0.144733390 0.154588058 0.161867537 0.168173096 0.170137337 0.171758583 0.174236006 0.188654890 0.196611854 0.206417833 0.209182143 0.214687569 0.227024561 0.248379083 0.252521165 0.293456247 0.305372639 0.352903449 0.376034995 0.413525943 0.423825048 0.464416205 0.532110798 0.535428991 0.591066681 0.608576965 0.615181536 0.651369140 0.740602227 0.745472848 0.748814830 0.762348487 0.771056921 0.782211811 0.783358713 0.787261962 0.788811489 0.799270054 0.806826629 0.813493858 0.817069113 0.830783912 0.849094588 0.853026698 0.861036286 0.865211100 0.882763148 0.894589374 0.899592690 0.905566953 0.916818167 0.920786239 0.928945061 0.972270474 1.475652439 1.569748166</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78818119" y3="-3.81826903" z3="10.20958457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06992174" y3="-3.5961489" z3="11.02032234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60494598" y3="-4.42901442" z3="10.63608906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.2107379" y3="-2.85899893" z3="9.86857407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09391433" y3="-4.53390465" z3="9.05382364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82959161" y3="-4.7494674" z3="8.25687888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.69846285" y3="-5.50911975" z3="9.39770481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.94447632" y3="-3.73812661" z3="8.4493539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.44324652" y3="-4.32848028" z3="7.65878612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17100791" y3="-3.53904472" z3="9.21971485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.5168504" y3="-1.70311453" z3="7.29228824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.29800789" y3="0.47794864" z3="6.05252975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.77639446" y3="0.23314809" z3="6.14994952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.40950621" y3="1.51336711" z3="6.43757036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.66405282" y3="0.47905423" z3="4.55589461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07659672" y3="1.26135801" z3="4.02874444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72902608" y3="0.76767324" z3="4.45206117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42795496" y3="-0.86834188" z3="3.87382952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06348819" y3="-1.62665136" z3="4.36757646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.61272804" y3="-1.18570653" z3="4.0703742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.68111687" y3="-0.88606106" z3="2.36287736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.40157083" y3="-1.88070586" z3="1.96476401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.00837096" y3="-0.15860337" z3="1.86615068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.12563653" y3="-0.58459617" z3="1.96093444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41767338" y3="0.44347634" z3="2.237836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.27396414" y3="-0.6929217" z3="0.87054831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.82525557" y3="-1.27352173" z3="2.4692483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.65356015" y3="-2.10050036" z3="7.2254346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06970185" y3="-0.48413991" z3="6.90257901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15417315" y3="-0.35821496" z3="6.99918545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.45678079" y3="-2.54645175" z3="7.93270311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32156117" y3="-0.33529947" z3="12.30134095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.24486501" y3="0.25045484" z3="12.10856132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.09666788" y3="-0.27151641" z3="13.38595258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.54494753" y3="-1.39500842" z3="12.05652889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16523599" y3="0.18776274" z3="11.45144215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.95956201" y3="1.24163749" z3="11.707525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24594084" y3="-0.37693702" z3="11.6933127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44102544" y3="0.08745267" z3="9.94681043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.33518649" y3="0.68272512" z3="9.69666157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.62878043" y3="-0.95811916" z3="9.65960234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.27601688" y3="0.63821258" z3="9.14269683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.13876784" y3="1.83064753" z3="8.93699254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56172679" y3="-0.07854497" z3="8.96103376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7882,-3.8183,10.2096;-2.0699,-3.5961,11.0203;-3.6049,-4.429,10.6361;-3.2107,-2.859,9.8686;-2.0939,-4.5339,9.0538;-2.8296,-4.7495,8.2569;-1.6985,-5.5091,9.3977;-.9445,-3.7381,8.4494;-.4432,-4.3285,7.6588;-.171,-3.539,9.2197;-.5169,-1.7031,7.2923;-.298,.4779,6.0525;.7764,.2331,6.1499;-.4095,1.5134,6.4376;-.6641,.4791,4.5559;-.0766,1.2614,4.0287;-1.729,.7677,4.4521;-.428,-.8683,3.8738;-1.0635,-1.6267,4.3676;.6127,-1.1857,4.0704;-.6811,-.8861,2.3629;-.4016,-1.8807,1.9648;-.0084,-.1586,1.8662;-2.1256,-.5846,1.9609;-2.4177,.4435,2.2378;-2.274,-.6929,.8705;-2.8253,-1.2735,2.4692;.6536,-2.1005,7.2254;-1.0697,-.4841,6.9026;-2.1542,-.3582,6.9992;-1.4568,-2.5465,7.9327;-2.3216,-.3353,12.3013;-3.2449,.2505,12.1086;-2.0967,-.2715,13.386;-2.5449,-1.395,12.0565;-1.1652,.1878,11.4514;-.9596,1.2416,11.7075;-.2459,-.3769,11.6933;-1.441,.0875,9.9468;-2.3352,.6827,9.6967;-1.6288,-.9581,9.6596;-.276,.6382,9.1427;-.1388,1.8306,8.937;.5617,-.0785,8.961;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602783707151</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007513351858 0.001135813470 0.026067511023 0.008705799727</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.004059589 -0.002686481 0.000108617 0.000184522 0.000239535 0.000434589 0.000822005 0.000982346 0.001110855 0.001488486 0.001835459 0.002444977 0.002714859 0.003337306 0.003910192 0.003993512 0.005397022 0.006285753 0.007722380 0.008971214 0.010271352 0.010644428 0.013041678 0.015683755 0.017550702 0.020972864 0.021639286 0.026367237 0.027386579 0.030126987 0.031928398 0.032965090 0.035038666 0.036603097 0.037832472 0.040628081 0.043937947 0.045667339 0.047154212 0.050533758 0.051386154 0.052012779 0.054007344 0.056424392 0.057688158 0.063150837 0.064386357 0.069166955 0.071903685 0.073936329 0.075904849 0.076606489 0.077766879 0.078826820 0.080520578 0.080939245 0.087564986 0.098589333 0.099519803 0.106908965 0.108402371 0.111928554 0.112968097 0.113121285 0.128846240 0.133329640 0.134949543 0.137780700 0.138199825 0.141591491 0.144757340 0.154726275 0.162888204 0.168285185 0.170152962 0.171759150 0.174435434 0.188883645 0.196617279 0.206583257 0.209254777 0.215326567 0.227141849 0.248381436 0.252827589 0.293489827 0.305504638 0.353368878 0.377598361 0.413536327 0.423826457 0.464417686 0.533806267 0.539292027 0.591067974 0.608955149 0.615182347 0.651372593 0.742495115 0.745551756 0.748820094 0.762465897 0.771059233 0.782856004 0.783759484 0.787262466 0.788847270 0.799270381 0.806827755 0.813503924 0.817151630 0.830783902 0.849095259 0.853028443 0.861039513 0.865229582 0.882792025 0.894589088 0.899592306 0.905570413 0.916820942 0.920794243 0.928944233 0.972264335 1.475848401 1.569749782</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.79320146" y3="-3.81979221" z3="10.21133084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.07856795" y3="-3.60156563" z3="11.02625185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.61321453" y3="-4.4301861" z3="10.63200552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21239683" y3="-2.85897654" z3="9.87073145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09381268" y3="-4.53278113" z3="9.05702564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82618857" y3="-4.74764612" z3="8.25703149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.69852638" y3="-5.50794201" z3="9.40084163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.94362347" y3="-3.73380789" z3="8.45803863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.43661574" y3="-4.32361254" z3="7.67046015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17431231" y3="-3.53253368" z3="9.23198192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.51719408" y3="-1.69951394" z3="7.29726565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.29962187" y3="0.47352635" z3="6.04354896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.77392586" y3="0.22679443" z3="6.14639863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41100439" y3="1.50907668" z3="6.42887353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65864965" y3="0.47976851" z3="4.54492018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.0691758" y3="1.26289123" z3="4.0216693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72303511" y3="0.76909057" z3="4.4390545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42203213" y3="-0.86627723" z3="3.86141333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.05218822" y3="-1.62614988" z3="4.3593083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.62083263" y3="-1.18040822" z3="4.0517864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.68382076" y3="-0.88428459" z3="2.35206134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.40364662" y3="-1.87788407" z3="1.95248038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.01636193" y3="-0.15476613" z3="1.85139038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.13134351" y3="-0.58741066" z3="1.9580967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.42439922" y3="0.44038309" z3="2.23389592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.2858013" y3="-0.69867673" z3="0.86894138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.8260366" y3="-1.2767179" z3="2.47231395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.65898706" y3="-2.08947925" z3="7.25150211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07830058" y3="-0.4937455" z3="6.88153227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.16283548" y3="-0.36804629" z3="6.97772066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.45781788" y3="-2.54505272" z3="7.93842266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32663521" y3="-0.3417627" z3="12.30381203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.24708696" y3="0.23145504" z3="12.10321101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.11440873" y3="-0.27159107" z3="13.38395283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.5386168" y3="-1.3958662" z3="12.06749863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16350092" y3="0.18037622" z3="11.46280747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94970704" y3="1.23329801" z3="11.73008999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24770026" y3="-0.39502874" z3="11.70517939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.43561985" y3="0.09463719" z3="9.95486523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.32635479" y3="0.70122342" z3="9.70594315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63022455" y3="-0.94961183" z3="9.65196727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.26541216" y3="0.65069913" z3="9.16331991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.1267382" y3="1.84110145" z3="8.95903765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56362318" y3="-0.07381646" z3="8.95239265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7932,-3.8198,10.2113;-2.0786,-3.6016,11.0263;-3.6132,-4.4302,10.632;-3.2124,-2.859,9.8707;-2.0938,-4.5328,9.057;-2.8262,-4.7476,8.257;-1.6985,-5.5079,9.4008;-.9436,-3.7338,8.458;-.4366,-4.3236,7.6705;-.1743,-3.5325,9.232;-.5172,-1.6995,7.2973;-.2996,.4735,6.0435;.7739,.2268,6.1464;-.411,1.5091,6.4289;-.6586,.4798,4.5449;-.0692,1.2629,4.0217;-1.723,.7691,4.4391;-.422,-.8663,3.8614;-1.0522,-1.6261,4.3593;.6208,-1.1804,4.0518;-.6838,-.8843,2.3521;-.4036,-1.8779,1.9525;-.0164,-.1548,1.8514;-2.1313,-.5874,1.9581;-2.4244,.4404,2.2339;-2.2858,-.6987,.8689;-2.826,-1.2767,2.4723;.659,-2.0895,7.2515;-1.0783,-.4937,6.8815;-2.1628,-.368,6.9777;-1.4578,-2.5451,7.9384;-2.3266,-.3418,12.3038;-3.2471,.2315,12.1032;-2.1144,-.2716,13.384;-2.5386,-1.3959,12.0675;-1.1635,.1804,11.4628;-.9497,1.2333,11.7301;-.2477,-.395,11.7052;-1.4356,.0946,9.9549;-2.3264,.7012,9.7059;-1.6302,-.9496,9.652;-.2654,.6507,9.1633;-.1267,1.8411,8.959;.5636,-.0738,8.9524;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602739080789</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006635685411 0.001273577714 0.025869021085 0.008702174199</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.004009787 -0.002314143 0.000129598 0.000191551 0.000324771 0.000464131 0.000850115 0.001025956 0.001202311 0.001490004 0.001859986 0.002463429 0.002735931 0.003336884 0.003948022 0.004017778 0.005395835 0.006287169 0.007766496 0.008964219 0.010583390 0.010988964 0.013480500 0.015866974 0.017565025 0.020988431 0.021651464 0.026404790 0.027448530 0.030133920 0.032431098 0.032965180 0.035091272 0.036681217 0.037949039 0.040676441 0.044063193 0.045672502 0.047289780 0.050534041 0.051423487 0.052015709 0.054042290 0.056436049 0.057754225 0.063313341 0.064383699 0.069188803 0.071908125 0.073932605 0.075904753 0.076726368 0.077793524 0.078979709 0.080521995 0.081012921 0.087781396 0.098679329 0.099523087 0.107008445 0.108406928 0.111938111 0.112976540 0.113124471 0.128855499 0.133352591 0.134979570 0.137804021 0.138378901 0.141693284 0.144789674 0.154716619 0.162844524 0.168272353 0.170166688 0.171762969 0.174492165 0.189108189 0.196619461 0.206626916 0.209286399 0.217026636 0.228384996 0.248940948 0.252934105 0.293508046 0.305735190 0.353821652 0.378376793 0.413573470 0.423832882 0.464432193 0.533986849 0.540447168 0.591067997 0.609984235 0.615185920 0.651392525 0.742454097 0.745554596 0.748826069 0.762509556 0.771059280 0.783065737 0.785936417 0.787277164 0.789175206 0.799271327 0.806831755 0.813649133 0.817849607 0.830783920 0.849095574 0.853031321 0.861057707 0.865235875 0.882974812 0.894599257 0.899595038 0.905591151 0.916824021 0.920804625 0.928999866 0.972620291 1.478019760 1.569781567</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.80399073" y3="-3.82276892" z3="10.21049752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.09814638" y3="-3.60953596" z3="11.03456831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.62914203" y3="-4.4348188" z3="10.61884377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21873622" y3="-2.85977853" z3="9.87050402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09255458" y3="-4.53035685" z3="9.05992102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.81744258" y3="-4.74595229" z3="8.25308183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.69661254" y3="-5.50517853" z3="9.4044001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9399708" y3="-3.7264553" z3="8.47218068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.42213988" y3="-4.31412528" z3="7.69001069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17953769" y3="-3.52064589" z3="9.25404703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.51240676" y3="-1.69618205" z3="7.30533036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.2924114" y3="0.46936109" z3="6.03832586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.77982673" y3="0.21875869" z3="6.14001718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4002152" y3="1.50546574" z3="6.42276587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65162582" y3="0.47822779" z3="4.53923312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.06164179" y3="1.26363367" z3="4.0193201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.71578074" y3="0.76828184" z3="4.43182217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.41363497" y3="-0.86415196" z3="3.84818791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0347518" y3="-1.62978222" z3="4.34963956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.6336116" y3="-1.17241948" z3="4.02591738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.69055033" y3="-0.8796894" z3="2.34094291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.40827313" y3="-1.8710532" z3="1.93649035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.032404" y3="-0.14518516" z3="1.83440292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.14420796" y3="-0.59099527" z3="1.96180163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.44009509" y3="0.43595788" z3="2.23846449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.30977557" y3="-0.70501133" z3="0.87455936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.82984652" y3="-1.28335993" z3="2.48474731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.66263807" y3="-2.08239275" z3="7.26395242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07030019" y3="-0.49055787" z3="6.88562638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15719551" y3="-0.3728105" z3="6.9639197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.45373065" y3="-2.53941341" z3="7.94590393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.329025" y3="-0.34880115" z3="12.30175853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.249795" y3="0.2304035" z3="12.10017657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.12134471" y3="-0.2877789" z3="13.38721164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.54533634" y3="-1.40505128" z3="12.05347211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16465053" y3="0.17954943" z3="11.46616869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.95624213" y3="1.22962112" z3="11.73877967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.25002161" y3="-0.39291889" z3="11.70891797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.43346407" y3="0.0994104" z3="9.95711795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.32209723" y3="0.70686969" z3="9.70949245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.62929508" y3="-0.94201903" z3="9.65770844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.26028101" y3="0.64608253" z3="9.15919556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.11056536" y3="1.84117193" z3="8.96621998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56480074" y3="-0.07421785" z3="8.9667274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.804,-3.8228,10.2105;-2.0981,-3.6095,11.0346;-3.6291,-4.4348,10.6188;-3.2187,-2.8598,9.8705;-2.0926,-4.5304,9.0599;-2.8174,-4.746,8.2531;-1.6966,-5.5052,9.4044;-.94,-3.7265,8.4722;-.4221,-4.3141,7.69;-.1795,-3.5206,9.254;-.5124,-1.6962,7.3053;-.2924,.4694,6.0383;.7798,.2188,6.14;-.4002,1.5055,6.4228;-.6516,.4782,4.5392;-.0616,1.2636,4.0193;-1.7158,.7683,4.4318;-.4136,-.8642,3.8482;-1.0348,-1.6298,4.3496;.6336,-1.1724,4.0259;-.6906,-.8797,2.3409;-.4083,-1.8711,1.9365;-.0324,-.1452,1.8344;-2.1442,-.591,1.9618;-2.4401,.436,2.2385;-2.3098,-.705,.8746;-2.8298,-1.2834,2.4847;.6626,-2.0824,7.264;-1.0703,-.4906,6.8856;-2.1572,-.3728,6.9639;-1.4537,-2.5394,7.9459;-2.329,-.3488,12.3018;-3.2498,.2304,12.1002;-2.1213,-.2878,13.3872;-2.5453,-1.4051,12.0535;-1.1647,.1795,11.4662;-.9562,1.2296,11.7388;-.25,-.3929,11.7089;-1.4335,.0994,9.9571;-2.3221,.7069,9.7095;-1.6293,-.942,9.6577;-.2603,.6461,9.1592;-.1106,1.8412,8.9662;.5648,-.0742,8.9667;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602716411057</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.011478219843 0.001344412943 0.029085920180 0.008705081004</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.005785793 -0.002283000 0.000138817 0.000188944 0.000355695 0.000521383 0.000878265 0.001009699 0.001122215 0.001497010 0.001894261 0.002484256 0.002872280 0.003347069 0.003975241 0.004018149 0.005391083 0.006301780 0.007791042 0.009065015 0.010605773 0.010970409 0.013510909 0.015923640 0.017606167 0.021000948 0.021648520 0.026480050 0.027448597 0.030146637 0.032789276 0.032965436 0.035180045 0.036840564 0.038261243 0.040668728 0.044311462 0.045689705 0.047589570 0.050533345 0.051522121 0.052015607 0.054113086 0.056464277 0.057841770 0.063600396 0.064400515 0.069251989 0.071958918 0.073971482 0.075916587 0.076974423 0.077796014 0.079254409 0.080526482 0.081130446 0.088355527 0.098883476 0.099542735 0.107169990 0.108418117 0.111951254 0.112982068 0.113127880 0.128866954 0.133366757 0.135039741 0.137838028 0.138494709 0.142244866 0.144907101 0.154807386 0.162998870 0.168389334 0.170166503 0.171763954 0.174500986 0.189232728 0.196620482 0.206670131 0.209284907 0.218323489 0.229317867 0.249404717 0.253227938 0.293575459 0.305894276 0.353866358 0.378346053 0.413570526 0.423832969 0.464443964 0.534028623 0.540775504 0.591068416 0.610896538 0.615200508 0.651404528 0.742577299 0.745562499 0.748826099 0.762553871 0.771059595 0.783104606 0.786756436 0.787282192 0.789469927 0.799272764 0.806831962 0.813764603 0.818469591 0.830784994 0.849104556 0.853038277 0.861064145 0.865237143 0.883131602 0.894606085 0.899597148 0.905591048 0.916839101 0.920817948 0.929028495 0.972659959 1.484621185 1.570002693</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.81639049" y3="-3.81736783" z3="10.20650926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.11807279" y3="-3.60046057" z3="11.03605484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64251039" y3="-4.43173128" z3="10.60920241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.23237835" y3="-2.8564495" z3="9.86206216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09313418" y3="-4.52484998" z3="9.06298301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.8108957" y3="-4.74466627" z3="8.25086068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.6966459" y3="-5.49737249" z3="9.41313582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93863944" y3="-3.71919459" z3="8.48178171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.41070662" y3="-4.30908795" z3="7.70769284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18643594" y3="-3.50573746" z3="9.27008222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.50910413" y3="-1.69559957" z3="7.30394163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.28877775" y3="0.47243687" z3="6.03989557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.78426892" y3="0.22317716" z3="6.13885067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.3964865" y3="1.50834713" z3="6.4254662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65485701" y3="0.48003978" z3="4.54349547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07586294" y3="1.27135836" z3="4.02085223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72245647" y3="0.7596771" z3="4.44438609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.40826025" y3="-0.86012243" z3="3.85106983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.02214563" y3="-1.63165871" z3="4.35217266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.64162719" y3="-1.16062364" z3="4.02651338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.68778535" y3="-0.87429252" z3="2.34465443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.39551047" y3="-1.86137451" z3="1.93613873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.0382199" y3="-0.13057225" z3="1.84001642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.14545574" y3="-0.59964565" z3="1.9694794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.45227689" y3="0.42301" z3="2.25173493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.31127343" y3="-0.71037934" z3="0.88205718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.82293388" y3="-1.3020966" z3="2.49009348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.66680159" y3="-2.08373422" z3="7.26646257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06701899" y3="-0.49082438" z3="6.88269729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15314653" y3="-0.36876796" z3="6.96754097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.4528082" y3="-2.53787524" z3="7.94390209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32307209" y3="-0.35156747" z3="12.29713048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.23993538" y3="0.23583092" z3="12.10757949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.10203842" y3="-0.29544341" z3="13.37849798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.54784421" y3="-1.40268368" z3="12.04920341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.15928846" y3="0.16702454" z3="11.45502425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93178249" y3="1.21619004" z3="11.73214394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24750919" y3="-0.42200481" z3="11.68694665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.43941349" y3="0.09479318" z3="9.94823798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.32495129" y3="0.70968489" z3="9.70666812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64422283" y3="-0.94506655" z3="9.64340771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.26719819" y3="0.64369416" z3="9.15478613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.12485439" y3="1.83311099" z3="8.95258245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56124081" y3="-0.07773699" z3="8.95837809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8164,-3.8174,10.2065;-2.1181,-3.6005,11.0361;-3.6425,-4.4317,10.6092;-3.2324,-2.8564,9.8621;-2.0931,-4.5248,9.063;-2.8109,-4.7447,8.2509;-1.6966,-5.4974,9.4131;-.9386,-3.7192,8.4818;-.4107,-4.3091,7.7077;-.1864,-3.5057,9.2701;-.5091,-1.6956,7.3039;-.2888,.4724,6.0399;.7843,.2232,6.1389;-.3965,1.5083,6.4255;-.6549,.48,4.5435;-.0759,1.2714,4.0209;-1.7225,.7597,4.4444;-.4083,-.8601,3.8511;-1.0221,-1.6317,4.3522;.6416,-1.1606,4.0265;-.6878,-.8743,2.3447;-.3955,-1.8614,1.9361;-.0382,-.1306,1.84;-2.1455,-.5996,1.9695;-2.4523,.423,2.2517;-2.3113,-.7104,.8821;-2.8229,-1.3021,2.4901;.6668,-2.0837,7.2665;-1.067,-.4908,6.8827;-2.1531,-.3688,6.9675;-1.4528,-2.5379,7.9439;-2.3231,-.3516,12.2971;-3.2399,.2358,12.1076;-2.102,-.2954,13.3785;-2.5478,-1.4027,12.0492;-1.1593,.167,11.455;-.9318,1.2162,11.7321;-.2475,-.422,11.6869;-1.4394,.0948,9.9482;-2.325,.7097,9.7067;-1.6442,-.9451,9.6434;-.2672,.6437,9.1548;-.1249,1.8331,8.9526;.5612,-.0777,8.9584;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602769121485</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008753542009 0.001046739534 0.025733180887 0.008702875365</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006977391 -0.000817357 -0.000008591 0.000186197 0.000237713 0.000440629 0.000803022 0.000987983 0.001098484 0.001495881 0.001978027 0.002485997 0.003083250 0.003381986 0.003999213 0.004096567 0.005393569 0.006299644 0.007790612 0.009075649 0.010607429 0.010968369 0.013512605 0.015928307 0.017610369 0.021001431 0.021697830 0.026498794 0.027463816 0.030151874 0.032961105 0.033192162 0.035222954 0.036815854 0.038288242 0.040756564 0.044347420 0.045690510 0.047641924 0.050554635 0.051591671 0.052018189 0.054154395 0.056474907 0.057935219 0.063722464 0.064391996 0.069310845 0.071998631 0.073967227 0.075911255 0.076990800 0.077805959 0.079321718 0.080526378 0.081250729 0.088516867 0.098926481 0.099549922 0.107382107 0.108421069 0.111979785 0.113011054 0.113131287 0.128876786 0.133375806 0.135061345 0.137852602 0.138543248 0.142358156 0.145169974 0.154808310 0.162982292 0.168434552 0.170173932 0.171763826 0.174506563 0.189285551 0.196635276 0.206792688 0.209447981 0.218305117 0.229559940 0.249536396 0.253461046 0.293578705 0.305880831 0.353866270 0.378513038 0.413575754 0.423852370 0.464451274 0.534057348 0.541707861 0.591069092 0.611215024 0.615201138 0.651408165 0.742788666 0.745585905 0.748833323 0.762553145 0.771062703 0.783105430 0.786738113 0.787282113 0.789504432 0.799278330 0.806831948 0.813778736 0.818758008 0.830785824 0.849123205 0.853071240 0.861191261 0.865266784 0.883180980 0.894607346 0.899608588 0.905591048 0.916845181 0.920819530 0.929027835 0.972680740 1.488983082 1.570238407</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.8266223" y3="-3.81633972" z3="10.19250712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.13643307" y3="-3.59468235" z3="11.02792278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.65523051" y3="-4.43092243" z3="10.58975794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.24148393" y3="-2.85741612" z3="9.84043167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09139162" y3="-4.52699166" z3="9.05834299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.80121975" y3="-4.75097213" z3="8.24002247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.6964347" y3="-5.49774523" z3="9.41576894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93302914" y3="-3.72115249" z3="8.48487384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.39754491" y3="-4.31145508" z3="7.71666195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18806208" y3="-3.50422285" z3="9.27916347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.49999151" y3="-1.69978153" z3="7.30401926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.27868092" y3="0.47306564" z3="6.04625437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.79453318" y3="0.22157489" z3="6.13937647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.3821656" y3="1.50805617" z3="6.43505547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65301744" y3="0.4817491" z3="4.55190627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07793054" y3="1.27379944" z3="4.02588303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72166674" y3="0.75983433" z3="4.4586065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.40822388" y3="-0.85785477" z3="3.85863357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.01967833" y3="-1.62926202" z3="4.36222381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.64228915" y3="-1.1573198" z3="4.03069954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.69349851" y3="-0.8724407" z3="2.35347229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.4007383" y3="-1.85818361" z3="1.9434026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04799443" y3="-0.12719884" z3="1.84698112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.15294681" y3="-0.60110042" z3="1.98492476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.46163673" y3="0.4188806" z3="2.27330937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.32266502" y3="-0.70735822" z3="0.89759518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.82576131" y3="-1.30788969" z3="2.50516752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67384647" y3="-2.09094173" z3="7.26076819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.05451491" y3="-0.48781005" z3="6.89397785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.14060619" y3="-0.36633153" z3="6.97775883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.44494286" y3="-2.54160509" z3="7.94007952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31714542" y3="-0.34889756" z3="12.2942056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.23830108" y3="0.23138787" z3="12.10390652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.09416547" y3="-0.28512648" z3="13.37527075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.53814173" y3="-1.40385912" z3="12.05181372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16219761" y3="0.17362477" z3="11.44340873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.95064044" y3="1.22328022" z3="11.70678999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24559828" y3="-0.39627163" z3="11.67675315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44458588" y3="0.09076531" z3="9.93800859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.33126518" y3="0.70538379" z3="9.69528053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64983142" y3="-0.95105648" z3="9.6381043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.2716788" y3="0.63404202" z3="9.13958468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.12236234" y3="1.8269362" z3="8.93537722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5609951" y3="-0.0908037" z3="8.95832038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8266,-3.8163,10.1925;-2.1364,-3.5947,11.0279;-3.6552,-4.4309,10.5898;-3.2415,-2.8574,9.8404;-2.0914,-4.527,9.0583;-2.8012,-4.751,8.24;-1.6964,-5.4977,9.4158;-.933,-3.7212,8.4849;-.3975,-4.3115,7.7167;-.1881,-3.5042,9.2792;-.5,-1.6998,7.304;-.2787,.4731,6.0463;.7945,.2216,6.1394;-.3822,1.5081,6.4351;-.653,.4817,4.5519;-.0779,1.2738,4.0259;-1.7217,.7598,4.4586;-.4082,-.8579,3.8586;-1.0197,-1.6293,4.3622;.6423,-1.1573,4.0307;-.6935,-.8724,2.3535;-.4007,-1.8582,1.9434;-.048,-.1272,1.847;-2.1529,-.6011,1.9849;-2.4616,.4189,2.2733;-2.3227,-.7074,.8976;-2.8258,-1.3079,2.5052;.6738,-2.0909,7.2608;-1.0545,-.4878,6.894;-2.1406,-.3663,6.9778;-1.4449,-2.5416,7.9401;-2.3171,-.3489,12.2942;-3.2383,.2314,12.1039;-2.0942,-.2851,13.3753;-2.5381,-1.4039,12.0518;-1.1622,.1736,11.4434;-.9506,1.2233,11.7068;-.2456,-.3963,11.6768;-1.4446,.0908,9.938;-2.3313,.7054,9.6953;-1.6498,-.9511,9.6381;-.2717,.634,9.1396;-.1224,1.8269,8.9354;.561,-.0908,8.9583;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602786743976</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003766829954 0.000874429124 0.025380257288 0.008702486410</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007204441 -0.001833497 0.000034457 0.000183713 0.000230424 0.000491387 0.000885703 0.001021653 0.001125513 0.001508852 0.001976311 0.002495106 0.003169849 0.003383705 0.003999098 0.004507265 0.005461736 0.006331084 0.007814266 0.009081021 0.010642484 0.010967868 0.013512462 0.015932936 0.017610561 0.021003341 0.021771865 0.027124486 0.027708200 0.030163597 0.032962185 0.033541580 0.035265780 0.036892654 0.038287674 0.041124331 0.044354250 0.045690805 0.047644232 0.050581037 0.051597474 0.052017006 0.054159419 0.056474576 0.057919522 0.063756253 0.064389409 0.069303980 0.071996205 0.073968389 0.075909577 0.076991291 0.077832605 0.079332982 0.080526067 0.081254914 0.088522935 0.098926999 0.099551555 0.107537956 0.108426492 0.112030776 0.113015233 0.113130595 0.128875321 0.133376699 0.135059558 0.137853302 0.138539481 0.142362987 0.145608861 0.154808452 0.163048727 0.168436047 0.170171090 0.171766647 0.174515831 0.189296577 0.196633623 0.207085453 0.209481375 0.218308830 0.229592735 0.249610596 0.253475979 0.293570393 0.305900654 0.353951774 0.378908566 0.413593164 0.423866325 0.464451474 0.534072216 0.542807889 0.591070100 0.611756613 0.615200975 0.651419866 0.743589391 0.745674122 0.748838651 0.762578760 0.771062626 0.783108558 0.787025705 0.787331990 0.790274132 0.799279563 0.806833978 0.813778795 0.818760315 0.830786508 0.849123660 0.853093162 0.861494298 0.865266284 0.883189695 0.894612273 0.899610331 0.905595428 0.916852925 0.920824554 0.929051244 0.972738611 1.489883707 1.570421688</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.83014792" y3="-3.8150818" z3="10.17657497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.14325283" y3="-3.58645317" z3="11.01233564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.65881826" y3="-4.42844412" z3="10.57518904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.24483098" y3="-2.8591941" z3="9.81640421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09002969" y3="-4.53162003" z3="9.04991247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.79618688" y3="-4.76026082" z3="8.23011956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.69599454" y3="-5.5002074" z3="9.41395145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93026705" y3="-3.72726321" z3="8.47742406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.39494212" y3="-4.31665685" z3="7.70963506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18631522" y3="-3.51137886" z3="9.27205524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.49531313" y3="-1.70624261" z3="7.29731794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.27323615" y3="0.47553758" z3="6.05525476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.80072982" y3="0.22527852" z3="6.14302014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.37693197" y3="1.50969617" z3="6.44585605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.6544021" y3="0.48278042" z3="4.56299098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.08108711" y3="1.27389336" z3="4.0335857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72332896" y3="0.76097208" z3="4.47329275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.41161305" y3="-0.85810949" z3="3.8713295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.02476562" y3="-1.62800595" z3="4.37518088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.63797482" y3="-1.1590054" z3="4.0452023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.69557392" y3="-0.87424678" z3="2.36618666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.40198298" y3="-1.86017095" z3="1.95688401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.0500691" y3="-0.12891591" z3="1.86001679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.15473269" y3="-0.60368823" z3="1.99691777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.46501237" y3="0.41469936" z3="2.28919787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.32322854" y3="-0.7060076" z3="0.90902783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.82695449" y3="-1.31332585" z3="2.51357826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67363212" y3="-2.10478101" z3="7.23538793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.0434674" y3="-0.48494889" z3="6.90789893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.12915098" y3="-0.36048167" z3="6.99769255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.44002144" y3="-2.54677271" z3="7.93382348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31549343" y3="-0.3373655" z3="12.29209486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.24001916" y3="0.23842512" z3="12.10139266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.08760676" y3="-0.26457567" z3="13.37179928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.53280724" y3="-1.39511914" z3="12.06014535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16362341" y3="0.18245659" z3="11.43387435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94124607" y3="1.23750335" z3="11.69830018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24497516" y3="-0.39829148" z3="11.66602916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44968989" y3="0.08842181" z3="9.92977157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.33949111" y3="0.69005225" z3="9.68173367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64520255" y3="-0.95556898" z3="9.64469141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.27975878" y3="0.63097462" z3="9.12559489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.14109508" y3="1.82258448" z3="8.91409643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56196754" y3="-0.08170421" z3="8.96960427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8301,-3.8151,10.1766;-2.1433,-3.5865,11.0123;-3.6588,-4.4284,10.5752;-3.2448,-2.8592,9.8164;-2.09,-4.5316,9.0499;-2.7962,-4.7603,8.2301;-1.696,-5.5002,9.414;-.9303,-3.7273,8.4774;-.3949,-4.3167,7.7096;-.1863,-3.5114,9.2721;-.4953,-1.7062,7.2973;-.2732,.4755,6.0553;.8007,.2253,6.143;-.3769,1.5097,6.4459;-.6544,.4828,4.563;-.0811,1.2739,4.0336;-1.7233,.761,4.4733;-.4116,-.8581,3.8713;-1.0248,-1.628,4.3752;.638,-1.159,4.0452;-.6956,-.8742,2.3662;-.402,-1.8602,1.9569;-.0501,-.1289,1.86;-2.1547,-.6037,1.9969;-2.465,.4147,2.2892;-2.3232,-.706,.909;-2.827,-1.3133,2.5136;.6736,-2.1048,7.2354;-1.0435,-.4849,6.9079;-2.1292,-.3605,6.9977;-1.44,-2.5468,7.9338;-2.3155,-.3374,12.2921;-3.24,.2384,12.1014;-2.0876,-.2646,13.3718;-2.5328,-1.3951,12.0601;-1.1636,.1825,11.4339;-.9412,1.2375,11.6983;-.245,-.3983,11.666;-1.4497,.0884,9.9298;-2.3395,.6901,9.6817;-1.6452,-.9556,9.6447;-.2798,.631,9.1256;-.1411,1.8226,8.9141;.562,-.0817,8.9696;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602794836971</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006402901713 0.001074297701 0.029501070960 0.008703362688</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007253250 -0.002475414 0.000046739 0.000203813 0.000249736 0.000534654 0.000886039 0.001027267 0.001147857 0.001507267 0.001978456 0.002495087 0.003167611 0.003385802 0.004004112 0.004516150 0.005464320 0.006346756 0.007813483 0.009082782 0.010640232 0.010967799 0.013512607 0.015937270 0.017616353 0.021006093 0.021825578 0.027231738 0.029591239 0.030190696 0.032962956 0.033943834 0.035327009 0.036912162 0.038287982 0.042020565 0.044357898 0.045690794 0.047645531 0.050608689 0.051600337 0.052016904 0.054159698 0.056475066 0.057917546 0.063755992 0.064391039 0.069303126 0.071996273 0.073967752 0.075909466 0.077001696 0.077849887 0.079336978 0.080527457 0.081259190 0.088523087 0.098930069 0.099551497 0.107631321 0.108448770 0.112051023 0.113019272 0.113130503 0.128878682 0.133379167 0.135062705 0.137853501 0.138551959 0.142363530 0.146330699 0.154807928 0.163202263 0.168441268 0.170171202 0.171765938 0.174521106 0.189305040 0.196635515 0.207278076 0.209657086 0.218443804 0.229849615 0.249752841 0.253504194 0.293577489 0.306016858 0.354247857 0.379639232 0.413646437 0.423872546 0.464464251 0.534081488 0.543996607 0.591070975 0.613891688 0.615202077 0.651440725 0.744256315 0.745875802 0.748840055 0.762581889 0.771064350 0.783121262 0.787208928 0.787654509 0.792951912 0.799279762 0.806837566 0.813800399 0.818859153 0.830786521 0.849128400 0.853092022 0.862022583 0.865267103 0.883237020 0.894613255 0.899610746 0.905614371 0.916854533 0.920853426 0.929106738 0.973067764 1.489977787 1.570526256</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.83157713" y3="-3.81698818" z3="10.16091362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.14569174" y3="-3.58275376" z3="10.99574396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.6597033" y3="-4.42959546" z3="10.56197951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.24708178" y3="-2.86364996" z3="9.79560018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.08996824" y3="-4.53773827" z3="9.03830354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.79478987" y3="-4.76869089" z3="8.21835266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.69731311" y3="-5.50519532" z3="9.40597294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9286475" y3="-3.73586874" z3="8.46571813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.39568097" y3="-4.32491347" z3="7.69597086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18351026" y3="-3.52297288" z3="9.26005477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.48992787" y3="-1.71148148" z3="7.29442127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.26730727" y3="0.47733912" z3="6.06456038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.80722512" y3="0.2275471" z3="6.14865302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.37025007" y3="1.51138479" z3="6.45511133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.6539941" y3="0.48178043" z3="4.57402215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.08116476" y3="1.27096893" z3="4.04146073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72271378" y3="0.76163229" z3="4.4877235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.41562028" y3="-0.86069736" z3="3.88343748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.031751" y3="-1.62861177" z3="4.38682108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.63268307" y3="-1.16533021" z3="4.05813019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.69847088" y3="-0.8763959" z3="2.37795045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.4054366" y3="-1.86251593" z3="1.9686145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.0518691" y3="-0.13151672" z3="1.87240823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.1571405" y3="-0.6046966" z3="2.0075319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.46765441" y3="0.41300849" z3="2.3016807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.3244178" y3="-0.70462705" z3="0.91920233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.83001026" y3="-1.31548268" z3="2.52160131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67695978" y3="-2.11603602" z3="7.22173624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.03499621" y3="-0.48076784" z3="6.92183104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.11959519" y3="-0.35386202" z3="7.01688483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.43583741" y3="-2.55260075" z3="7.92534579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31143789" y3="-0.3251441" z3="12.29369821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.23754677" y3="0.24635598" z3="12.09531608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.08477023" y3="-0.23963127" z3="13.37217778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.52710408" y3="-1.38657299" z3="12.07268186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16101846" y3="0.18940794" z3="11.43067864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.95614325" y3="1.24479431" z3="11.67312415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23977746" y3="-0.36879041" z3="11.67150548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44790444" y3="0.08098624" z3="9.92763474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34220244" y3="0.68712688" z3="9.68001778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.6471722" y3="-0.96837403" z3="9.64038998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.28638742" y3="0.6307951" z3="9.11765694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.15913204" y3="1.82362334" z3="8.90047479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56748832" y3="-0.07586155" z3="8.96927783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8316,-3.817,10.1609;-2.1457,-3.5828,10.9957;-3.6597,-4.4296,10.562;-3.2471,-2.8636,9.7956;-2.09,-4.5377,9.0383;-2.7948,-4.7687,8.2184;-1.6973,-5.5052,9.406;-.9286,-3.7359,8.4657;-.3957,-4.3249,7.696;-.1835,-3.523,9.2601;-.4899,-1.7115,7.2944;-.2673,.4773,6.0646;.8072,.2275,6.1487;-.3703,1.5114,6.4551;-.654,.4818,4.574;-.0812,1.271,4.0415;-1.7227,.7616,4.4877;-.4156,-.8607,3.8834;-1.0318,-1.6286,4.3868;.6327,-1.1653,4.0581;-.6985,-.8764,2.378;-.4054,-1.8625,1.9686;-.0519,-.1315,1.8724;-2.1571,-.6047,2.0075;-2.4677,.413,2.3017;-2.3244,-.7046,.9192;-2.83,-1.3155,2.5216;.677,-2.116,7.2217;-1.035,-.4808,6.9218;-2.1196,-.3539,7.0169;-1.4358,-2.5526,7.9253;-2.3114,-.3251,12.2937;-3.2375,.2464,12.0953;-2.0848,-.2396,13.3722;-2.5271,-1.3866,12.0727;-1.161,.1894,11.4307;-.9561,1.2448,11.6731;-.2398,-.3688,11.6715;-1.4479,.081,9.9276;-2.3422,.6871,9.68;-1.6472,-.9684,9.6404;-.2864,.6308,9.1177;-.1591,1.8236,8.9005;.5675,-.0759,8.9693;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602799884268</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008419817442 0.001163045523 0.029393982742 0.008702990221</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007403488 -0.003094732 0.000046139 0.000203842 0.000259852 0.000537508 0.000895760 0.001032422 0.001146244 0.001506919 0.001991587 0.002503411 0.003169015 0.003385290 0.004002404 0.004598907 0.005518100 0.006394680 0.007842445 0.009090907 0.010675745 0.010982157 0.013532394 0.015939275 0.017625851 0.021006154 0.021848640 0.027243193 0.030169572 0.031852024 0.032963974 0.034719202 0.035422845 0.036932005 0.038302747 0.043543881 0.044359298 0.045694954 0.047648389 0.050658675 0.051599683 0.052016618 0.054159981 0.056475312 0.057918745 0.063774315 0.064391702 0.069306033 0.072008845 0.073990313 0.075909546 0.077010187 0.077848550 0.079339422 0.080530264 0.081314852 0.088555715 0.098948616 0.099552185 0.107667557 0.108477529 0.112049640 0.113018893 0.113130501 0.128885253 0.133381948 0.135071661 0.137857746 0.138565047 0.142375589 0.146940147 0.154817892 0.163361027 0.168443471 0.170171349 0.171767968 0.174528088 0.189308443 0.196639335 0.207276466 0.209662843 0.218514758 0.230156280 0.249834644 0.253672594 0.293578069 0.306062684 0.354407229 0.379974706 0.413653691 0.423876510 0.464470448 0.534090484 0.544596316 0.591071096 0.615198307 0.619679011 0.651485819 0.744487464 0.745984929 0.748841361 0.762582231 0.771065349 0.783121284 0.787223467 0.787826763 0.796172384 0.799280271 0.806843404 0.813811872 0.818983179 0.830786739 0.849129792 0.853091854 0.862311012 0.865284467 0.883481196 0.894636338 0.899616704 0.905626770 0.916855160 0.920864129 0.929123486 0.973286117 1.490680446 1.570531302</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.83239392" y3="-3.81787899" z3="10.14748454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.14566271" y3="-3.57700743" z3="10.97972166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.65788502" y3="-4.43104516" z3="10.55313785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.25112103" y3="-2.86753912" z3="9.77814025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09093857" y3="-4.54226961" z3="9.02706406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.79586476" y3="-4.77614225" z3="8.20789076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.69788811" y3="-5.50858871" z3="9.39740574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9294323" y3="-3.74210785" z3="8.45251759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.39995875" y3="-4.33102384" z3="7.68009234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18162407" y3="-3.5315435" z3="9.24493685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.48985563" y3="-1.71206213" z3="7.29305865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.26627647" y3="0.4826329" z3="6.07364792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.80868276" y3="0.23412256" z3="6.15589683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.36926024" y3="1.51701269" z3="6.46238671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65685609" y3="0.48140821" z3="4.58429627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.08501852" y3="1.26876544" z3="4.04793192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72578509" y3="0.76124271" z3="4.49905837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42005451" y3="-0.86301004" z3="3.89682248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.04026284" y3="-1.6284479" z3="4.39860626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.62662547" y3="-1.17057069" z3="4.07577028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.69795669" y3="-0.87977948" z3="2.39044992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.40464925" y3="-1.86616133" z3="1.98266766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04895835" y3="-0.1360044" z3="1.88698322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.15483243" y3="-0.60698778" z3="2.01487963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.46606062" y3="0.41008168" z3="2.30974771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.31795827" y3="-0.7049776" z3="0.92575972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.82971842" y3="-1.31845408" z3="2.52502683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67477029" y3="-2.11881961" z3="7.21077687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.02997404" y3="-0.47074994" z3="6.94007778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.11494508" y3="-0.34598029" z3="7.03151468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.43570682" y3="-2.55606519" z3="7.91560925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.30639268" y3="-0.31171073" z3="12.2949239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.23680056" y3="0.24848791" z3="12.09575759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.07734791" y3="-0.2162593" z3="13.37289466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.51224644" y3="-1.3754753" z3="12.08425667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16439623" y3="0.20344308" z3="11.42213304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.95478128" y3="1.26477542" z3="11.66380646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23874452" y3="-0.35963234" z3="11.6632482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4527294" y3="0.07710085" z3="9.92167359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35308043" y3="0.6577329" z3="9.66823904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63275033" y3="-0.97377339" z3="9.65822003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29398691" y3="0.62313263" z3="9.10058969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.16342366" y3="1.8201979" z3="8.88693189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56513864" y3="-0.08068156" z3="8.97033749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8324,-3.8179,10.1475;-2.1457,-3.577,10.9797;-3.6579,-4.431,10.5531;-3.2511,-2.8675,9.7781;-2.0909,-4.5423,9.0271;-2.7959,-4.7761,8.2079;-1.6979,-5.5086,9.3974;-.9294,-3.7421,8.4525;-.4,-4.331,7.6801;-.1816,-3.5315,9.2449;-.4899,-1.7121,7.2931;-.2663,.4826,6.0736;.8087,.2341,6.1559;-.3693,1.517,6.4624;-.6569,.4814,4.5843;-.085,1.2688,4.0479;-1.7258,.7612,4.4991;-.4201,-.863,3.8968;-1.0403,-1.6284,4.3986;.6266,-1.1706,4.0758;-.698,-.8798,2.3904;-.4046,-1.8662,1.9827;-.049,-.136,1.887;-2.1548,-.607,2.0149;-2.4661,.4101,2.3097;-2.318,-.705,.9258;-2.8297,-1.3185,2.525;.6748,-2.1188,7.2108;-1.03,-.4707,6.9401;-2.1149,-.346,7.0315;-1.4357,-2.5561,7.9156;-2.3064,-.3117,12.2949;-3.2368,.2485,12.0958;-2.0773,-.2163,13.3729;-2.5122,-1.3755,12.0843;-1.1644,.2034,11.4221;-.9548,1.2648,11.6638;-.2387,-.3596,11.6632;-1.4527,.0771,9.9217;-2.3531,.6577,9.6682;-1.6328,-.9738,9.6582;-.294,.6231,9.1006;-.1634,1.8202,8.8869;.5651,-.0807,8.9703;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602821695676</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009924418164 0.001214622312 0.027796972688 0.008703836133</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007528198 -0.002448555 0.000053856 0.000205472 0.000273219 0.000535565 0.000897916 0.001034707 0.001173476 0.001506507 0.001997114 0.002502118 0.003169024 0.003385266 0.004043148 0.004690337 0.005556981 0.006442188 0.007833775 0.009110969 0.010686779 0.010983582 0.013533901 0.015939302 0.017624726 0.021007924 0.021846243 0.027265263 0.030172095 0.032833431 0.032978116 0.035179155 0.035952089 0.037257098 0.038443231 0.044356792 0.044752451 0.045695904 0.047649430 0.050687452 0.051599054 0.052016521 0.054162613 0.056475767 0.057922406 0.063811535 0.064393645 0.069306149 0.072035639 0.074017327 0.075909643 0.077010010 0.077858961 0.079350049 0.080534759 0.081475481 0.088577602 0.098947873 0.099552045 0.107701436 0.108476229 0.112056188 0.113024582 0.113130538 0.128884610 0.133384913 0.135076547 0.137860208 0.138564441 0.142401773 0.147273172 0.154869566 0.163444029 0.168446238 0.170172013 0.171767719 0.174528013 0.189322924 0.196639245 0.207315409 0.209796947 0.218639217 0.230221137 0.249841085 0.253817942 0.293577776 0.306069429 0.354409200 0.379986167 0.413658416 0.423876710 0.464472261 0.534102383 0.544591539 0.591075570 0.615199554 0.627928250 0.651510958 0.744486146 0.745992109 0.748841647 0.762595356 0.771065418 0.783121491 0.787223374 0.787861420 0.797873087 0.799293496 0.806847232 0.813822192 0.818991996 0.830786738 0.849129849 0.853093218 0.862317654 0.865298366 0.883649576 0.894638756 0.899639579 0.905630759 0.916856813 0.920871083 0.929124295 0.973609475 1.492660075 1.571082010</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.83164311" y3="-3.82247102" z3="10.13619236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.14352581" y3="-3.57922011" z3="10.96640928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.6549728" y3="-4.43702085" z3="10.54428821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.25323546" y3="-2.87353455" z3="9.76721912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.0917896" y3="-4.54621762" z3="9.01437006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.79791852" y3="-4.77859181" z3="8.19603601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.69925612" y3="-5.513139" z3="9.38303233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92960974" y3="-3.74730066" z3="8.43943624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.40616695" y3="-4.33340358" z3="7.66114216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17764152" y3="-3.5444366" z3="9.22946646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.48683704" y3="-1.71287095" z3="7.28875797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.25998815" y3="0.48691698" z3="6.08126828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.81547104" y3="0.23969654" z3="6.15913293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.36279962" y3="1.52236897" z3="6.4670643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65701426" y3="0.47990624" z3="4.59369607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.08549692" y3="1.26391865" z3="4.05230309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72545508" y3="0.76180083" z3="4.51102555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42522709" y3="-0.86724558" z3="3.90962686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.04988189" y3="-1.62949404" z3="4.41085572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.6194271" y3="-1.17954092" z3="4.09156278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70020375" y3="-0.88545839" z3="2.4026313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.40987193" y3="-1.87353934" z3="1.9971685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04733534" y3="-0.14519053" z3="1.89920303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.15497302" y3="-0.60739912" z3="2.02327567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.46285769" y3="0.41102965" z3="2.31611909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.31610137" y3="-0.7059643" z3="0.93388918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.83369476" y3="-1.31545931" z3="2.53262115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67283537" y3="-2.12655274" z3="7.18936723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.019266" y3="-0.46392047" z3="6.95444119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.10442539" y3="-0.33621821" z3="7.04932538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.43283359" y3="-2.5561885" z3="7.91226741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.30310162" y3="-0.30122292" z3="12.29640897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.23786808" y3="0.2542948" z3="12.09165533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.07460755" y3="-0.19206805" z3="13.37267767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50433948" y3="-1.36950067" z3="12.09531334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16343816" y3="0.21336921" z3="11.41935034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.96908713" y3="1.27751021" z3="11.6433485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23363133" y3="-0.33183536" z3="11.66786143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45057519" y3="0.06783812" z3="9.91982542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35633495" y3="0.64943082" z3="9.66000544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63253049" y3="-0.99047357" z3="9.66085826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29811849" y3="0.62088236" z3="9.09567129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18343877" y3="1.81610273" z3="8.87902737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57099843" y3="-0.07020004" z3="8.97717456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8316,-3.8225,10.1362;-2.1435,-3.5792,10.9664;-3.655,-4.437,10.5443;-3.2532,-2.8735,9.7672;-2.0918,-4.5462,9.0144;-2.7979,-4.7786,8.196;-1.6993,-5.5131,9.383;-.9296,-3.7473,8.4394;-.4062,-4.3334,7.6611;-.1776,-3.5444,9.2295;-.4868,-1.7129,7.2888;-.26,.4869,6.0813;.8155,.2397,6.1591;-.3628,1.5224,6.4671;-.657,.4799,4.5937;-.0855,1.2639,4.0523;-1.7255,.7618,4.511;-.4252,-.8672,3.9096;-1.0499,-1.6295,4.4109;.6194,-1.1795,4.0916;-.7002,-.8855,2.4026;-.4099,-1.8735,1.9972;-.0473,-.1452,1.8992;-2.155,-.6074,2.0233;-2.4629,.411,2.3161;-2.3161,-.706,.9339;-2.8337,-1.3155,2.5326;.6728,-2.1266,7.1894;-1.0193,-.4639,6.9544;-2.1044,-.3362,7.0493;-1.4328,-2.5562,7.9123;-2.3031,-.3012,12.2964;-3.2379,.2543,12.0917;-2.0746,-.1921,13.3727;-2.5043,-1.3695,12.0953;-1.1634,.2134,11.4194;-.9691,1.2775,11.6433;-.2336,-.3318,11.6679;-1.4506,.0678,9.9198;-2.3563,.6494,9.66;-1.6325,-.9905,9.6609;-.2981,.6209,9.0957;-.1834,1.8161,8.879;.571,-.0702,8.9772;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602859113542</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006818711420 0.000925140034 0.024195993274 0.008702450039</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007559104 -0.001302653 0.000064902 0.000213230 0.000269182 0.000533743 0.000901915 0.001040531 0.001179242 0.001510843 0.002011893 0.002507998 0.003174652 0.003389907 0.004053800 0.004765368 0.005606021 0.006517889 0.007829821 0.009113867 0.010705867 0.010984546 0.013535776 0.015944117 0.017625153 0.021011994 0.021847401 0.027285182 0.030177624 0.032946673 0.033121414 0.035241884 0.036096804 0.037617958 0.038697256 0.044355442 0.045070503 0.045696094 0.047653909 0.050688803 0.051598593 0.052016614 0.054169895 0.056476357 0.057926097 0.063857818 0.064398583 0.069307692 0.072044328 0.074017701 0.075909930 0.077015031 0.077862453 0.079361878 0.080535621 0.081659415 0.088606278 0.098950444 0.099552116 0.107706853 0.108477431 0.112072825 0.113028674 0.113131248 0.128884861 0.133385431 0.135081061 0.137865032 0.138580027 0.142452442 0.147323540 0.154900859 0.163489744 0.168456328 0.170172884 0.171767839 0.174539127 0.189328034 0.196641545 0.207346147 0.209899456 0.218785079 0.230245114 0.249846560 0.254065555 0.293580166 0.306076625 0.354417418 0.380009449 0.413668807 0.423885309 0.464473307 0.534102839 0.544612838 0.591078612 0.615201373 0.632127380 0.651548953 0.744515701 0.746076363 0.748843128 0.762659958 0.771067323 0.783122160 0.787225131 0.787865438 0.798194877 0.799306183 0.806847610 0.813834481 0.818994947 0.830786753 0.849130219 0.853102401 0.862337105 0.865317796 0.883761819 0.894642965 0.899662485 0.905632989 0.916857526 0.920876623 0.929125372 0.973899867 1.496037560 1.571438555</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.82605311" y3="-3.82579992" z3="10.12931057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.13333394" y3="-3.58722717" z3="10.95640783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64824933" y3="-4.44003931" z3="10.53979059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.24746329" y3="-2.87486629" z3="9.76634764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09428379" y3="-4.5472314" z3="9.00108184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.80469348" y3="-4.77284991" z3="8.18494471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.7046267" y3="-5.51732888" z3="9.36375886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9308362" y3="-3.75160495" z3="8.42463085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.4128716" y3="-4.33712492" z3="7.64179078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17500216" y3="-3.55416962" z3="9.21280762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.48333411" y3="-1.71131823" z3="7.28870763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.25564773" y3="0.49307224" z3="6.08881848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.82025378" y3="0.24611423" z3="6.16309984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.35699956" y3="1.52903817" z3="6.47301846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65974722" y3="0.47906684" z3="4.60366966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09029186" y3="1.26031996" z3="4.05591501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72845805" y3="0.76119056" z3="4.52469892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43173838" y3="-0.87138659" z3="3.9243081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06197138" y3="-1.62975476" z3="4.42446643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.61061801" y3="-1.18829819" z3="4.11136147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70101065" y3="-0.89163321" z3="2.41637553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.41310944" y3="-1.88175807" z3="2.01368204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.0430025" y3="-0.15472716" z3="1.91435257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.15337158" y3="-0.60791304" z3="2.03137973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.45849962" y3="0.41211974" z3="2.32282488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.31049072" y3="-0.70630064" z3="0.94139153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.83710803" y3="-1.31340278" z3="2.53833166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67426397" y3="-2.12786109" z3="7.18196978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.01177504" y3="-0.45174024" z3="6.97167447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.09708637" y3="-0.32697717" z3="7.06113527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.43072377" y3="-2.55540782" z3="7.90293056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.30263987" y3="-0.28983231" z3="12.29481052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.24123498" y3="0.2542079" z3="12.08461475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.07432741" y3="-0.16998819" z3="13.37058793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49543557" y3="-1.36123469" z3="12.10541517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16723377" y3="0.22428904" z3="11.41180608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.97790947" y3="1.29319188" z3="11.62533074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23268014" y3="-0.31410679" z3="11.6661658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45347625" y3="0.06134163" z3="9.91375248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36488954" y3="0.62523483" z3="9.6486822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.62039297" y3="-0.99958675" z3="9.66932649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30532389" y3="0.61340354" z3="9.08099684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18650139" y3="1.8140438" z3="8.86956315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57032729" y3="-0.07577692" z3="8.97633739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8261,-3.8258,10.1293;-2.1333,-3.5872,10.9564;-3.6482,-4.44,10.5398;-3.2475,-2.8749,9.7663;-2.0943,-4.5472,9.0011;-2.8047,-4.7728,8.1849;-1.7046,-5.5173,9.3638;-.9308,-3.7516,8.4246;-.4129,-4.3371,7.6418;-.175,-3.5542,9.2128;-.4833,-1.7113,7.2887;-.2556,.4931,6.0888;.8203,.2461,6.1631;-.357,1.529,6.473;-.6597,.4791,4.6037;-.0903,1.2603,4.0559;-1.7285,.7612,4.5247;-.4317,-.8714,3.9243;-1.062,-1.6298,4.4245;.6106,-1.1883,4.1114;-.701,-.8916,2.4164;-.4131,-1.8818,2.0137;-.043,-.1547,1.9144;-2.1534,-.6079,2.0314;-2.4585,.4121,2.3228;-2.3105,-.7063,.9414;-2.8371,-1.3134,2.5383;.6743,-2.1279,7.182;-1.0118,-.4517,6.9717;-2.0971,-.327,7.0611;-1.4307,-2.5554,7.9029;-2.3026,-.2898,12.2948;-3.2412,.2542,12.0846;-2.0743,-.17,13.3706;-2.4954,-1.3612,12.1054;-1.1672,.2243,11.4118;-.9779,1.2932,11.6253;-.2327,-.3141,11.6662;-1.4535,.0613,9.9138;-2.3649,.6252,9.6487;-1.6204,-.9996,9.6693;-.3053,.6134,9.081;-.1865,1.814,8.8696;.5703,-.0758,8.9763;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896896577</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003458810153 0.000602227274 0.027084836396 0.008702334079</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007562950 -0.000627020 0.000062591 0.000219105 0.000275538 0.000556055 0.000931505 0.001044281 0.001175358 0.001514603 0.002013041 0.002509576 0.003188631 0.003393603 0.004067108 0.004763026 0.005598228 0.006516798 0.007830592 0.009115420 0.010707047 0.010985096 0.013535533 0.015951365 0.017627886 0.021013981 0.021849835 0.027298008 0.030177793 0.032951952 0.033200282 0.035252083 0.036125431 0.037711839 0.038876271 0.044354966 0.045136287 0.045696110 0.047653070 0.050690251 0.051598930 0.052016560 0.054173530 0.056477996 0.057927631 0.063854985 0.064400334 0.069308129 0.072045117 0.074017826 0.075912000 0.077016788 0.077866156 0.079361742 0.080536390 0.081790486 0.088605032 0.098949600 0.099552038 0.107709252 0.108481339 0.112089667 0.113033842 0.113131284 0.128886002 0.133386420 0.135082570 0.137864629 0.138593367 0.142465970 0.147329486 0.154932112 0.163489027 0.168462296 0.170174672 0.171774338 0.174539854 0.189333158 0.196665528 0.207365642 0.209937683 0.218824910 0.230251531 0.249851219 0.254095385 0.293588629 0.306077410 0.354477810 0.380011342 0.413718889 0.423890051 0.464474236 0.534104795 0.544684424 0.591081617 0.615202028 0.633313402 0.651551436 0.744616075 0.746238995 0.748843519 0.762698813 0.771067930 0.783123177 0.787225435 0.787877156 0.798205660 0.799311367 0.806847658 0.813869274 0.819066679 0.830796188 0.849130464 0.853103031 0.862396678 0.865347652 0.883769446 0.894645347 0.899662994 0.905657402 0.916862818 0.920890905 0.929126618 0.974539458 1.497050980 1.571673546</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.82194923" y3="-3.82648868" z3="10.12373444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.12540328" y3="-3.59043148" z3="10.94927148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64382702" y3="-4.44009841" z3="10.53583239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.24332259" y3="-2.87349059" z3="9.76434311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09617981" y3="-4.54788285" z3="8.99079433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.81041058" y3="-4.76917158" z3="8.17590915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70807104" y3="-5.52070485" z3="9.34943465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9316448" y3="-3.75498101" z3="8.41280308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.41954127" y3="-4.33947332" z3="7.6256598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17196504" y3="-3.56324524" z3="9.19820872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.47995452" y3="-1.71054311" z3="7.28718845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.24937971" y3="0.49765284" z3="6.09609518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.82696213" y3="0.25135079" z3="6.16585143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.34986467" y3="1.53454398" z3="6.47756097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.66099956" y3="0.47727746" z3="4.61303885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09287718" y3="1.25556189" z3="4.05972036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72967406" y3="0.76048592" z3="4.53723607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43751143" y3="-0.87587602" z3="3.93717004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07255491" y3="-1.63070705" z3="4.43664806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60274277" y3="-1.19732055" z3="4.12762112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70303486" y3="-0.89828672" z3="2.42856385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.42167662" y3="-1.891368" z3="2.02960296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.03830782" y3="-0.16814282" z3="1.92625615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.15169826" y3="-0.60463963" z3="2.03862349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.44901942" y3="0.41838336" z3="2.32567007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.30691962" y3="-0.70543336" z3="0.94861543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.8421095" y3="-1.30253213" z3="2.5460162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67401879" y3="-2.13117714" z3="7.16930245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.00054569" y3="-0.44284861" z3="6.98807816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.08673065" y3="-0.3175882" z3="7.07575361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.42824662" y3="-2.55447424" z3="7.89778211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.29877541" y3="-0.28464135" z3="12.29316896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.24448489" y3="0.24686288" z3="12.07997975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.07124471" y3="-0.15121193" z3="13.36721671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47839955" y3="-1.35986964" z3="12.1135261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.17209976" y3="0.23504804" z3="11.40305861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.99767333" y3="1.30806606" z3="11.6046297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23058735" y3="-0.28702196" z3="11.66207454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45547528" y3="0.05147453" z3="9.90769364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.37206609" y3="0.60643154" z3="9.63589278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.61666352" y3="-1.01428047" z3="9.67624532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31171899" y3="0.60593722" z3="9.06885314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.20187394" y3="1.80708677" z3="8.85994272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5723971" y3="-0.07284501" z3="8.9817047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8219,-3.8265,10.1237;-2.1254,-3.5904,10.9493;-3.6438,-4.4401,10.5358;-3.2433,-2.8735,9.7643;-2.0962,-4.5479,8.9908;-2.8104,-4.7692,8.1759;-1.7081,-5.5207,9.3494;-.9316,-3.755,8.4128;-.4195,-4.3395,7.6257;-.172,-3.5632,9.1982;-.48,-1.7105,7.2872;-.2494,.4977,6.0961;.827,.2514,6.1659;-.3499,1.5345,6.4776;-.661,.4773,4.613;-.0929,1.2556,4.0597;-1.7297,.7605,4.5372;-.4375,-.8759,3.9372;-1.0726,-1.6307,4.4366;.6027,-1.1973,4.1276;-.703,-.8983,2.4286;-.4217,-1.8914,2.0296;-.0383,-.1681,1.9263;-2.1517,-.6046,2.0386;-2.449,.4184,2.3257;-2.3069,-.7054,.9486;-2.8421,-1.3025,2.546;.674,-2.1312,7.1693;-1.0005,-.4428,6.9881;-2.0867,-.3176,7.0758;-1.4282,-2.5545,7.8978;-2.2988,-.2846,12.2932;-3.2445,.2469,12.08;-2.0712,-.1512,13.3672;-2.4784,-1.3599,12.1135;-1.1721,.235,11.4031;-.9977,1.3081,11.6046;-.2306,-.287,11.6621;-1.4555,.0515,9.9077;-2.3721,.6064,9.6359;-1.6167,-1.0143,9.6762;-.3117,.6059,9.0689;-.2019,1.8071,8.8599;.5724,-.0728,8.9817;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602933348177</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004007461136 0.000427291903 0.022075511709 0.008703424863</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007550608 -0.000538479 0.000063531 0.000222746 0.000352736 0.000563526 0.000931844 0.001064450 0.001196212 0.001515413 0.002012670 0.002553679 0.003209378 0.003396906 0.004082317 0.004762640 0.005600744 0.006516485 0.007841002 0.009114323 0.010707172 0.010987836 0.013535446 0.015954323 0.017630768 0.021015993 0.021850343 0.027300112 0.030180252 0.032953436 0.033221718 0.035260235 0.036125311 0.037733192 0.038918456 0.044355980 0.045128070 0.045696451 0.047655676 0.050691900 0.051600391 0.052016607 0.054175495 0.056480520 0.057929349 0.063859499 0.064408064 0.069309409 0.072046254 0.074019434 0.075914891 0.077032781 0.077876154 0.079361657 0.080537337 0.081824855 0.088610740 0.098950420 0.099552208 0.107709870 0.108480729 0.112094908 0.113034032 0.113132612 0.128886400 0.133387290 0.135084029 0.137865056 0.138611335 0.142484447 0.147329343 0.154936165 0.163490167 0.168464135 0.170175682 0.171779490 0.174540984 0.189332907 0.196685988 0.207377038 0.209937077 0.218862588 0.230260545 0.249872516 0.254128786 0.293588870 0.306081328 0.354526691 0.380037189 0.413718358 0.423892897 0.464476334 0.534105676 0.544745086 0.591082474 0.615203137 0.633496880 0.651554026 0.744635495 0.746285806 0.748844753 0.762704885 0.771069920 0.783123648 0.787225596 0.787883655 0.798215210 0.799312196 0.806847662 0.813871126 0.819067726 0.830797596 0.849135718 0.853103790 0.862419889 0.865363947 0.883777041 0.894645859 0.899666194 0.905658182 0.916862952 0.920891286 0.929127776 0.974573178 1.498028315 1.571705969</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.81339399" y3="-3.82946291" z3="10.11978249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.11204249" y3="-3.60475043" z3="10.94348522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.63834473" y3="-4.43919144" z3="10.53119896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22827257" y3="-2.87114705" z3="9.76874978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09780326" y3="-4.54872824" z3="8.97959634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.81672667" y3="-4.75995536" z3="8.16694839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71523172" y3="-5.52596745" z3="9.33062591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93060035" y3="-3.76054863" z3="8.40087652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.42393326" y3="-4.34434101" z3="7.60987469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16785902" y3="-3.57466478" z3="9.18446483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.47280429" y3="-1.71166036" z3="7.28765302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.24015222" y3="0.50040528" z3="6.1040771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.83638614" y3="0.25347934" z3="6.16841897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.33815666" y3="1.53772014" z3="6.48418704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.6610373" y3="0.47496268" z3="4.62411285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09544847" y3="1.2510469" z3="4.06513081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72971742" y3="0.75922588" z3="4.55362319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.4427117" y3="-0.8799809" z3="3.9499078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08158218" y3="-1.63225235" z3="4.44843814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59582177" y3="-1.20572476" z3="4.14168778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70624846" y3="-0.90185702" z3="2.44094337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.4279185" y3="-1.89656603" z3="2.04234352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.03746025" y3="-0.17394137" z3="1.93960043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.1536396" y3="-0.60217095" z3="2.04917118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.44816199" y3="0.42229586" z3="2.33721321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.30690508" y3="-0.7011718" z3="0.95867688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.84805788" y3="-1.29885006" z3="2.55454686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.67761936" y3="-2.13592053" z3="7.15972918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.98741769" y3="-0.43388747" z3="7.00642487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.07425277" y3="-0.31160978" z3="7.08721361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.42252918" y3="-2.55520255" z3="7.89144123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.30100827" y3="-0.27430982" z3="12.28886999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.25126866" y3="0.24784293" z3="12.07104429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.0730092" y3="-0.12913642" z3="13.36139717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47413195" y3="-1.3533139" z3="12.12037732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.17768974" y3="0.24497862" z3="11.39304456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.01006468" y3="1.32178314" z3="11.5829829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23135475" y3="-0.26829531" z3="11.65634117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46185226" y3="0.04598399" z3="9.89942543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.38217053" y3="0.59257214" z3="9.62373724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.61733548" y3="-1.02291826" z3="9.67847298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.3210812" y3="0.59801404" z3="9.05309919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.20969434" y3="1.80303629" z3="8.84661649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57088172" y3="-0.07643297" z3="8.98681997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8134,-3.8295,10.1198;-2.112,-3.6048,10.9435;-3.6383,-4.4392,10.5312;-3.2283,-2.8711,9.7687;-2.0978,-4.5487,8.9796;-2.8167,-4.76,8.1669;-1.7152,-5.526,9.3306;-.9306,-3.7605,8.4009;-.4239,-4.3443,7.6099;-.1679,-3.5747,9.1845;-.4728,-1.7117,7.2877;-.2402,.5004,6.1041;.8364,.2535,6.1684;-.3382,1.5377,6.4842;-.661,.475,4.6241;-.0954,1.251,4.0651;-1.7297,.7592,4.5536;-.4427,-.88,3.9499;-1.0816,-1.6323,4.4484;.5958,-1.2057,4.1417;-.7062,-.9019,2.4409;-.4279,-1.8966,2.0423;-.0375,-.1739,1.9396;-2.1536,-.6022,2.0492;-2.4482,.4223,2.3372;-2.3069,-.7012,.9587;-2.8481,-1.2989,2.5545;.6776,-2.1359,7.1597;-.9874,-.4339,7.0064;-2.0743,-.3116,7.0872;-1.4225,-2.5552,7.8914;-2.301,-.2743,12.2889;-3.2513,.2478,12.071;-2.073,-.1291,13.3614;-2.4741,-1.3533,12.1204;-1.1777,.245,11.393;-1.0101,1.3218,11.583;-.2314,-.2683,11.6563;-1.4619,.046,9.8994;-2.3822,.5926,9.6237;-1.6173,-1.0229,9.6785;-.3211,.598,9.0531;-.2097,1.803,8.8466;.5709,-.0764,8.9868;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602980887315</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001843238111 0.000342845569 0.022697613456 0.008702594717</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007558032 -0.001045927 0.000093510 0.000255197 0.000351014 0.000624852 0.000985575 0.001115074 0.001192419 0.001519868 0.002012034 0.002621153 0.003211760 0.003398333 0.004082413 0.004762496 0.005609918 0.006515041 0.007851585 0.009119676 0.010712429 0.010987032 0.013536782 0.015959706 0.017639027 0.021016034 0.021855356 0.027309006 0.030179811 0.032954871 0.033229677 0.035258056 0.036128069 0.037737142 0.038955958 0.044354275 0.045125364 0.045696590 0.047653435 0.050692832 0.051601120 0.052016759 0.054177321 0.056482551 0.057930643 0.063857547 0.064414249 0.069310915 0.072046185 0.074019234 0.075916976 0.077033541 0.077886747 0.079370300 0.080538374 0.081835247 0.088610166 0.098949313 0.099552062 0.107711277 0.108481708 0.112099687 0.113034062 0.113134818 0.128887549 0.133387385 0.135083906 0.137865316 0.138615623 0.142480636 0.147331864 0.154936123 0.163494984 0.168468473 0.170177706 0.171783403 0.174541149 0.189337728 0.196709791 0.207419281 0.209952492 0.218863615 0.230278171 0.249883656 0.254305454 0.293589815 0.306082488 0.354553114 0.380033854 0.413718918 0.423894911 0.464477888 0.534106434 0.544770804 0.591082478 0.615203749 0.633556373 0.651555749 0.744664078 0.746325411 0.748846577 0.762705188 0.771073535 0.783124117 0.787226766 0.787890233 0.798216916 0.799312396 0.806847884 0.813876684 0.819083833 0.830800019 0.849138972 0.853104694 0.862422374 0.865381304 0.883813275 0.894646545 0.899674950 0.905660903 0.916863544 0.920892025 0.929128759 0.974614667 1.498057755 1.571718905</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.81204689" y3="-3.83196932" z3="10.11373716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.10994123" y3="-3.61046833" z3="10.93874967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.63822046" y3="-4.44183003" z3="10.52302976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22597476" y3="-2.87127748" z3="9.76567365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09819366" y3="-4.5502409" z3="8.97123251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.81803313" y3="-4.75833755" z3="8.15773164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.7172978" y3="-5.52959409" z3="9.31981364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9286846" y3="-3.76415372" z3="8.39431375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.42338439" y3="-4.34783333" z3="7.60244403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16593531" y3="-3.580626" z3="9.17829935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.46394408" y3="-1.71288917" z3="7.29118223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.22720433" y3="0.50125028" z3="6.11191588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.84913767" y3="0.25179338" z3="6.16976992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.32084021" y3="1.53889421" z3="6.49197516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.6587878" y3="0.47207115" z3="4.6352141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09590433" y3="1.24650699" z3="4.07142116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72753152" y3="0.75771475" z3="4.57065762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44619903" y3="-0.88362227" z3="3.96001869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08623273" y3="-1.63478737" z3="4.45868067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59184345" y3="-1.21238733" z3="4.14896319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.71279552" y3="-0.90459676" z3="2.45135436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.44128534" y3="-1.9005703" z3="2.05284916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04076879" y3="-0.181521" z3="1.94871814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.15820593" y3="-0.59652494" z3="2.06094749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.44472484" y3="0.42981121" z3="2.34687283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.31408561" y3="-0.69682337" z3="0.97099519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.85608803" y3="-1.28663465" z3="2.56848821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.68358639" y3="-2.1397922" z3="7.15816423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.97044583" y3="-0.42541733" z3="7.02629312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.05878568" y3="-0.30575531" z3="7.09757979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.4165305" y3="-2.55585192" z3="7.88599162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.30048313" y3="-0.26759208" z3="12.28270786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.25647048" y3="0.2417396" z3="12.06066689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.07420484" y3="-0.11072692" z3="13.35426682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.46097217" y3="-1.34959443" z3="12.12438976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.18395723" y3="0.25536185" z3="11.38086862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.02697413" y3="1.33524441" z3="11.56073871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23255056" y3="-0.2455977" z3="11.64848376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46629968" y3="0.03901219" z3="9.89005284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.39053888" y3="0.57603083" z3="9.6101261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.61588021" y3="-1.03291053" z3="9.68296198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.33120811" y3="0.59019366" z3="9.03323649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.226696" y3="1.79738836" z3="8.82864368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57137849" y3="-0.0736992" z3="8.99215142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.812,-3.832,10.1137;-2.1099,-3.6105,10.9387;-3.6382,-4.4418,10.523;-3.226,-2.8713,9.7657;-2.0982,-4.5502,8.9712;-2.818,-4.7583,8.1577;-1.7173,-5.5296,9.3198;-.9287,-3.7642,8.3943;-.4234,-4.3478,7.6024;-.1659,-3.5806,9.1783;-.4639,-1.7129,7.2912;-.2272,.5013,6.1119;.8491,.2518,6.1698;-.3208,1.5389,6.492;-.6588,.4721,4.6352;-.0959,1.2465,4.0714;-1.7275,.7577,4.5707;-.4462,-.8836,3.96;-1.0862,-1.6348,4.4587;.5918,-1.2124,4.149;-.7128,-.9046,2.4514;-.4413,-1.9006,2.0528;-.0408,-.1815,1.9487;-2.1582,-.5965,2.0609;-2.4447,.4298,2.3469;-2.3141,-.6968,.971;-2.8561,-1.2866,2.5685;.6836,-2.1398,7.1582;-.9704,-.4254,7.0263;-2.0588,-.3058,7.0976;-1.4165,-2.5559,7.886;-2.3005,-.2676,12.2827;-3.2565,.2417,12.0607;-2.0742,-.1107,13.3543;-2.461,-1.3496,12.1244;-1.184,.2554,11.3809;-1.027,1.3352,11.5607;-.2326,-.2456,11.6485;-1.4663,.039,9.8901;-2.3905,.576,9.6101;-1.6159,-1.0329,9.683;-.3312,.5902,9.0332;-.2267,1.7974,8.8286;.5714,-.0737,8.9922;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.603074266693</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004082279925 0.000497976386 0.025660598810 0.008704740263</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007809301 -0.001532337 0.000094914 0.000254695 0.000423207 0.000624534 0.001002780 0.001132151 0.001241208 0.001535306 0.002013787 0.002640785 0.003219646 0.003399373 0.004084936 0.004765157 0.005617006 0.006515248 0.007849671 0.009121041 0.010709226 0.010986840 0.013535520 0.015957926 0.017637266 0.021016380 0.021854117 0.027307228 0.030182035 0.032957450 0.033233593 0.035260599 0.036126175 0.037741296 0.038943077 0.044359610 0.045126159 0.045697101 0.047655630 0.050692917 0.051606216 0.052016756 0.054174985 0.056487005 0.057928273 0.063855160 0.064414722 0.069311186 0.072047157 0.074020734 0.075918968 0.077052351 0.077892870 0.079361187 0.080543885 0.081836078 0.088602836 0.098947455 0.099553104 0.107717349 0.108480821 0.112099684 0.113034094 0.113136616 0.128887148 0.133387503 0.135084897 0.137864974 0.138615908 0.142493502 0.147329386 0.154937545 0.163490827 0.168468651 0.170180168 0.171785113 0.174541419 0.189337324 0.196729850 0.207423862 0.209953382 0.218876807 0.230275114 0.249917134 0.254260123 0.293590292 0.306083273 0.354576665 0.380025942 0.413719947 0.423897223 0.464479773 0.534106380 0.544774517 0.591082635 0.615203176 0.633530805 0.651555766 0.744652569 0.746315908 0.748846954 0.762705264 0.771074509 0.783124555 0.787227980 0.787892082 0.798217863 0.799312492 0.806847964 0.813874389 0.819073445 0.830800687 0.849141049 0.853105087 0.862422776 0.865386133 0.883813902 0.894646921 0.899678033 0.905661516 0.916863562 0.920892674 0.929129356 0.974615777 1.497992246 1.571719319</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">33</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.81160627" y3="-3.83842749" z3="10.10894354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.11197854" y3="-3.62459971" z3="10.93741607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64143323" y3="-4.44742048" z3="10.51188286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.2203823" y3="-2.87451678" z3="9.76525201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.0965873" y3="-4.55270828" z3="8.96500731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.81456387" y3="-4.75550619" z3="8.14909979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71905494" y3="-5.53421084" z3="9.3100278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92361762" y3="-3.76746926" z3="8.39418117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.41699951" y3="-4.34951828" z3="7.60218293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16329861" y3="-3.58709396" z3="9.18092179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.45142312" y3="-1.71470974" z3="7.29869691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.20941428" y3="0.49701358" z3="6.11645391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.86569691" y3="0.2411884" z3="6.16830204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.29517961" y3="1.53528679" z3="6.49668899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.64995539" y3="0.46836643" z3="4.64228158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.08611656" y3="1.24014432" z3="4.07614387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.71721971" y3="0.75993929" z3="4.58279106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44778629" y3="-0.8868313" z3="3.96246867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08748692" y3="-1.63709868" z3="4.46298725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59030097" y3="-1.22016801" z3="4.14280487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.72412968" y3="-0.90340921" z3="2.45503753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.45795129" y3="-1.89982262" z3="2.05250481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05254769" y3="-0.18123012" z3="1.94950488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.17128468" y3="-0.59003149" z3="2.07342132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.45360324" y3="0.43785368" z3="2.36102709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.33341908" y3="-0.68999659" z3="0.98423296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.868957" y3="-1.27869596" z3="2.58473919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.69442403" y3="-2.14275381" z3="7.16534668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.95209171" y3="-0.42079534" z3="7.04152031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.04201649" y3="-0.30503065" z3="7.09961637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.40677681" y3="-2.55624267" z3="7.88724619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.30765557" y3="-0.26094263" z3="12.27481487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.26850279" y3="0.23773637" z3="12.04565533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.0873893" y3="-0.09443647" z3="13.34631143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.45696356" y3="-1.34624611" z3="12.12294078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.19240145" y3="0.26703552" z3="11.373718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.04428034" y3="1.3499556" z3="11.54854801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.2371504" y3="-0.22585615" z3="11.64764565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46924422" y3="0.03754822" z3="9.8837793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.39636829" y3="0.56643063" z3="9.59818126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.6134833" y3="-1.03721777" z3="9.68718626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.33682153" y3="0.5871365" z3="9.01991125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.23501526" y3="1.79707455" z3="8.8167084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57337404" y3="-0.070336" z3="8.99824056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8116,-3.8384,10.1089;-2.112,-3.6246,10.9374;-3.6414,-4.4474,10.5119;-3.2204,-2.8745,9.7653;-2.0966,-4.5527,8.965;-2.8146,-4.7555,8.1491;-1.7191,-5.5342,9.31;-.9236,-3.7675,8.3942;-.417,-4.3495,7.6022;-.1633,-3.5871,9.1809;-.4514,-1.7147,7.2987;-.2094,.497,6.1165;.8657,.2412,6.1683;-.2952,1.5353,6.4967;-.65,.4684,4.6423;-.0861,1.2401,4.0761;-1.7172,.7599,4.5828;-.4478,-.8868,3.9625;-1.0875,-1.6371,4.463;.5903,-1.2202,4.1428;-.7241,-.9034,2.455;-.458,-1.8998,2.0525;-.0525,-.1812,1.9495;-2.1713,-.59,2.0734;-2.4536,.4379,2.361;-2.3334,-.69,.9842;-2.869,-1.2787,2.5847;.6944,-2.1428,7.1653;-.9521,-.4208,7.0415;-2.042,-.305,7.0996;-1.4068,-2.5562,7.8872;-2.3077,-.2609,12.2748;-3.2685,.2377,12.0457;-2.0874,-.0944,13.3463;-2.457,-1.3462,12.1229;-1.1924,.267,11.3737;-1.0443,1.35,11.5485;-.2372,-.2259,11.6476;-1.4692,.0375,9.8838;-2.3964,.5664,9.5982;-1.6135,-1.0372,9.6872;-.3368,.5871,9.0199;-.235,1.7971,8.8167;.5734,-.0703,8.9982;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.603156979181</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003784622709 0.000618667974 0.025560489656 0.008702629087</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007634697 -0.000319773 0.000094312 0.000291431 0.000432349 0.000730791 0.001009712 0.001168454 0.001302740 0.001548810 0.002014680 0.002654099 0.003219380 0.003398153 0.004087543 0.004764878 0.005618472 0.006514500 0.007847883 0.009117208 0.010707306 0.010987618 0.013536557 0.015957068 0.017637253 0.021018227 0.021853578 0.027307566 0.030182480 0.032958326 0.033233262 0.035257822 0.036125257 0.037743168 0.038941176 0.044349989 0.045136095 0.045696710 0.047644788 0.050698036 0.051603821 0.052017204 0.054176534 0.056485217 0.057924724 0.063851477 0.064416090 0.069311395 0.072045536 0.074020547 0.075918799 0.077043503 0.077893836 0.079352348 0.080542494 0.081837257 0.088582719 0.098941262 0.099551700 0.107714771 0.108480907 0.112099809 0.113034575 0.113137806 0.128887072 0.133387450 0.135084560 0.137866998 0.138616496 0.142477068 0.147368498 0.154941199 0.163501488 0.168468546 0.170180664 0.171786063 0.174541941 0.189340324 0.196748850 0.207435502 0.209975123 0.218868850 0.230282356 0.249906182 0.254486711 0.293591686 0.306083696 0.354575325 0.380050973 0.413723723 0.423900813 0.464479940 0.534107848 0.544799060 0.591082580 0.615203414 0.633774133 0.651555772 0.744681347 0.746360628 0.748849701 0.762705245 0.771077568 0.783125045 0.787228088 0.787892066 0.798266498 0.799312561 0.806848642 0.813881478 0.819128964 0.830800831 0.849145253 0.853107284 0.862442583 0.865390990 0.883910603 0.894647210 0.899692518 0.905663200 0.916863490 0.920897752 0.929134370 0.974643591 1.498378152 1.571750018</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.81662989" y3="-3.84300327" z3="10.10808556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.12386205" y3="-3.63105939" z3="10.94322252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64983907" y3="-4.45313153" z3="10.50265899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22281654" y3="-2.87824814" z3="9.76300005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09199563" y3="-4.5546772" z3="8.96828907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.80402387" y3="-4.75850608" z3="8.14707806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71446355" y3="-5.53571473" z3="9.31517529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9170062" y3="-3.76619677" z3="8.40585409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.40259875" y3="-4.3477054" z3="7.61811194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.1629101" y3="-3.58344154" z3="9.19862629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.44306203" y3="-1.71688026" z3="7.30343576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.19840159" y3="0.48841972" z3="6.11045505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.87526244" y3="0.22648177" z3="6.16172461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.27856417" y3="1.52718399" z3="6.49117329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.63958187" y3="0.46655713" z3="4.63623686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07270966" y3="1.23763448" z3="4.0721819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.70559405" y3="0.76343752" z3="4.57907559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44522599" y3="-0.88750223" z3="3.9518592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08122561" y3="-1.6376598" z3="4.45734812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59445162" y3="-1.2224272" z3="4.12158608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.73596076" y3="-0.90133324" z3="2.44688273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.47786292" y3="-1.89807942" z3="2.04115733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.0666025" y3="-0.18188003" z3="1.93537828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.18498561" y3="-0.58200911" z3="2.07862272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.45842455" y3="0.4478639" z3="2.36459214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.35897957" y3="-0.68527112" z3="0.99153376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.88076552" y3="-1.26412425" z3="2.59971476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.70499621" y3="-2.14369863" z3="7.18039578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.94628814" y3="-0.42928569" z3="7.03083754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.03589786" y3="-0.3114616" z3="7.08907006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.39999615" y3="-2.5569435" z3="7.89421514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31903119" y3="-0.26359157" z3="12.26979142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.28083284" y3="0.23016686" z3="12.03398574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.10755024" y3="-0.0986331" z3="13.3437814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.46038762" y3="-1.34929938" z3="12.11410118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.19971745" y3="0.2718935" z3="11.3784812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.05748069" y3="1.35530527" z3="11.55704789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24414385" y3="-0.21773852" z3="11.6583268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46508747" y3="0.04284959" z3="9.88641484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.39156471" y3="0.56796033" z3="9.5940257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.60383057" y3="-1.03182324" z3="9.68879292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.32807325" y3="0.59557187" z3="9.03222059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.2281197" y3="1.80326121" z3="8.82530604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57902173" y3="-0.06387389" z3="9.00251857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8166,-3.843,10.1081;-2.1239,-3.6311,10.9432;-3.6498,-4.4531,10.5027;-3.2228,-2.8782,9.763;-2.092,-4.5547,8.9683;-2.804,-4.7585,8.1471;-1.7145,-5.5357,9.3152;-.917,-3.7662,8.4059;-.4026,-4.3477,7.6181;-.1629,-3.5834,9.1986;-.4431,-1.7169,7.3034;-.1984,.4884,6.1105;.8753,.2265,6.1617;-.2786,1.5272,6.4912;-.6396,.4666,4.6362;-.0727,1.2376,4.0722;-1.7056,.7634,4.5791;-.4452,-.8875,3.9519;-1.0812,-1.6377,4.4573;.5945,-1.2224,4.1216;-.736,-.9013,2.4469;-.4779,-1.8981,2.0412;-.0666,-.1819,1.9354;-2.185,-.582,2.0786;-2.4584,.4479,2.3646;-2.359,-.6853,.9915;-2.8808,-1.2641,2.5997;.705,-2.1437,7.1804;-.9463,-.4293,7.0308;-2.0359,-.3115,7.0891;-1.4,-2.5569,7.8942;-2.319,-.2636,12.2698;-3.2808,.2302,12.034;-2.1076,-.0986,13.3438;-2.4604,-1.3493,12.1141;-1.1997,.2719,11.3785;-1.0575,1.3553,11.557;-.2441,-.2177,11.6583;-1.4651,.0428,9.8864;-2.3916,.568,9.594;-1.6038,-1.0318,9.6888;-.3281,.5956,9.0322;-.2281,1.8033,8.8253;.579,-.0639,9.0025;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.603065845628</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003909418686 0.000649049140 0.022980039234 0.008704353793</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.004620848 -0.000271106 0.000094976 0.000284421 0.000472633 0.000750357 0.001050353 0.001178759 0.001328567 0.001551531 0.002014768 0.002660534 0.003219275 0.003398087 0.004088276 0.004766948 0.005622798 0.006526924 0.007854735 0.009132381 0.010720273 0.010988158 0.013548241 0.015960231 0.017639518 0.021017807 0.021853679 0.027306889 0.030185372 0.032961092 0.033235909 0.035265192 0.036127730 0.037745619 0.038925787 0.044348259 0.045144225 0.045697088 0.047652118 0.050699494 0.051601110 0.052020336 0.054177689 0.056483741 0.057923459 0.063842902 0.064420082 0.069314208 0.072044557 0.074022014 0.075918612 0.077042189 0.077894569 0.079348951 0.080542124 0.081838882 0.088572287 0.098939069 0.099551139 0.107718083 0.108484730 0.112100300 0.113034881 0.113137892 0.128886915 0.133387184 0.135084562 0.137866373 0.138618872 0.142483085 0.147372842 0.154937748 0.163494709 0.168473601 0.170181792 0.171786226 0.174542006 0.189355985 0.196757742 0.207437910 0.209971256 0.218867786 0.230320799 0.249922354 0.254519381 0.293592109 0.306084966 0.354635772 0.380130839 0.413723939 0.423903366 0.464484600 0.534112437 0.544804754 0.591083610 0.615206300 0.634172048 0.651576435 0.744687824 0.746376528 0.748849802 0.762719643 0.771078336 0.783125460 0.787229364 0.787897799 0.798571043 0.799331771 0.806851401 0.813893882 0.819202803 0.830800873 0.849153416 0.853108069 0.862476141 0.865403137 0.883938850 0.894653033 0.899696610 0.905666046 0.916864240 0.920897726 0.929136037 0.974700803 1.499124319 1.571881429</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.8132202" y3="-3.84076899" z3="10.11464098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.11490183" y3="-3.62787819" z3="10.94460574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64399851" y3="-4.44971013" z3="10.51567369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22101921" y3="-2.87650331" z3="9.77047599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09607776" y3="-4.55394219" z3="8.9713025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.8130345" y3="-4.75691251" z3="8.15444971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71781475" y3="-5.53525984" z3="9.31629222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92402467" y3="-3.76597329" z3="8.40215031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.41568698" y3="-4.34722704" z3="7.61035203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16426154" y3="-3.5861096" z3="9.18985305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.45528265" y3="-1.71508924" z3="7.29835186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.21478971" y3="0.4904838" z3="6.10513829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.85954376" y3="0.23315073" z3="6.16340701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.30154421" y3="1.52850552" z3="6.48661634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.64454301" y3="0.47022379" z3="4.62744483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07477697" y3="1.24204079" z3="4.06723794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.7106077" y3="0.76517005" z3="4.56312117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44330019" y3="-0.88443033" z3="3.94682856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08109514" y3="-1.63426852" z3="4.45053783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59562673" y3="-1.2172943" z3="4.12435616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.72485135" y3="-0.90132119" z3="2.44063847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.45859015" y3="-1.89751981" z3="2.03731291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05643547" y3="-0.1778246" z3="1.9323157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.17447169" y3="-0.59061279" z3="2.06498811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.45733048" y3="0.43715413" z3="2.35300818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.34120134" y3="-0.69157894" z3="0.97665387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.86883568" y3="-1.28006768" z3="2.58017251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.69505919" y3="-2.13987878" z3="7.17854006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.96521004" y3="-0.43597012" z3="7.01355282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.05348478" y3="-0.31526434" z3="7.08225669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.40970222" y3="-2.55643363" z3="7.89607269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31414226" y3="-0.26789476" z3="12.27991695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.27263688" y3="0.23391907" z3="12.04899802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.09982577" y3="-0.11038563" z3="13.3539821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.46314935" y3="-1.35132471" z3="12.11769669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.19314099" y3="0.26592301" z3="11.39037387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.04595414" y3="1.34714036" z3="11.57480618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24016855" y3="-0.22938878" z3="11.66619884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46059704" y3="0.04815917" z3="9.89679011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.3851205" y3="0.57938985" z3="9.60814386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.60226727" y3="-1.02445336" z3="9.68862652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.32093454" y3="0.60351482" z3="9.0502052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.21844056" y3="1.80862947" z3="8.84154953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57787913" y3="-0.06273066" z3="8.99673675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8132,-3.8408,10.1146;-2.1149,-3.6279,10.9446;-3.644,-4.4497,10.5157;-3.221,-2.8765,9.7705;-2.0961,-4.5539,8.9713;-2.813,-4.7569,8.1544;-1.7178,-5.5353,9.3163;-.924,-3.766,8.4022;-.4157,-4.3472,7.6104;-.1643,-3.5861,9.1899;-.4553,-1.7151,7.2984;-.2148,.4905,6.1051;.8595,.2332,6.1634;-.3015,1.5285,6.4866;-.6445,.4702,4.6274;-.0748,1.242,4.0672;-1.7106,.7652,4.5631;-.4433,-.8844,3.9468;-1.0811,-1.6343,4.4505;.5956,-1.2173,4.1244;-.7249,-.9013,2.4406;-.4586,-1.8975,2.0373;-.0564,-.1778,1.9323;-2.1745,-.5906,2.065;-2.4573,.4372,2.353;-2.3412,-.6916,.9767;-2.8688,-1.2801,2.5802;.6951,-2.1399,7.1785;-.9652,-.436,7.0136;-2.0535,-.3153,7.0823;-1.4097,-2.5564,7.8961;-2.3141,-.2679,12.2799;-3.2726,.2339,12.049;-2.0998,-.1104,13.354;-2.4631,-1.3513,12.1177;-1.1931,.2659,11.3904;-1.046,1.3471,11.5748;-.2402,-.2294,11.6662;-1.4606,.0482,9.8968;-2.3851,.5794,9.6081;-1.6023,-1.0245,9.6886;-.3209,.6035,9.0502;-.2184,1.8086,8.8415;.5779,-.0627,8.9967;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602998303802</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002420828504 0.000420492907 0.025280793949 0.008706357762</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003111375 -0.000092168 0.000098790 0.000291963 0.000499616 0.000735313 0.001055215 0.001215208 0.001297522 0.001562944 0.002015175 0.002659102 0.003219499 0.003398085 0.004088456 0.004766604 0.005623225 0.006519199 0.007851847 0.009124791 0.010715076 0.010986964 0.013537946 0.015959152 0.017639232 0.021017107 0.021853271 0.027304484 0.030183336 0.032961587 0.033229942 0.035262433 0.036127659 0.037743065 0.038919265 0.044348535 0.045090631 0.045696993 0.047651006 0.050693493 0.051599706 0.052021613 0.054177867 0.056483990 0.057923355 0.063840555 0.064418765 0.069313080 0.072044115 0.074023697 0.075918601 0.077044030 0.077894331 0.079351066 0.080543123 0.081838043 0.088571579 0.098939548 0.099551096 0.107713831 0.108483300 0.112100109 0.113036745 0.113138275 0.128886821 0.133387441 0.135083587 0.137866115 0.138618235 0.142475507 0.147356166 0.154938585 0.163490834 0.168466082 0.170182924 0.171786409 0.174543833 0.189357742 0.196778286 0.207435945 0.209981689 0.218873007 0.230314252 0.249933112 0.254491318 0.293604995 0.306087292 0.354633556 0.380152956 0.413733873 0.423905459 0.464485696 0.534113012 0.544802732 0.591083919 0.615206465 0.634224111 0.651576891 0.744688133 0.746377183 0.748849600 0.762719757 0.771081117 0.783127329 0.787229778 0.787899655 0.798706478 0.799336538 0.806852163 0.813893938 0.819222060 0.830801259 0.849169235 0.853108087 0.862502948 0.865413841 0.883951449 0.894652660 0.899707424 0.905668064 0.916864683 0.920914249 0.929136593 0.974728368 1.499379339 1.571935585</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.80926555" y3="-3.83725786" z3="10.12429562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.10869442" y3="-3.62100999" z3="10.95174287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.6386288" y3="-4.44521351" z3="10.52971693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21857622" y3="-2.87447797" z3="9.77747478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09402664" y3="-4.55353769" z3="8.98148134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.81279916" y3="-4.75912629" z3="8.16664099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71412015" y3="-5.53367067" z3="9.32846134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92460803" y3="-3.76483736" z3="8.407617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.41686873" y3="-4.34774092" z3="7.61609667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16277566" y3="-3.5826974" z3="9.19350976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.46353589" y3="-1.71624631" z3="7.2921863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.22885296" y3="0.48892972" z3="6.09621474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.84597599" y3="0.23476292" z3="6.1606701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.32075708" y3="1.52592602" z3="6.47990371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.64819104" y3="0.47376192" z3="4.61531933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07519113" y3="1.24616546" z3="4.0589183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.71417076" y3="0.76828737" z3="4.54572833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.4435127" y3="-0.88177632" z3="3.93861185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08317554" y3="-1.62924615" z3="4.44293606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59448728" y3="-1.21420858" z3="4.12215204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.71973557" y3="-0.90252704" z3="2.4319632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.45618254" y3="-1.90024776" z3="2.032902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04777903" y3="-0.18347257" z3="1.92377946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.16621796" y3="-0.58775325" z3="2.05160443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.4449478" y3="0.44089442" z3="2.33631136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.33129499" y3="-0.69077173" z3="0.96326815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.86362757" y3="-1.27216874" z3="2.56730697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.69015007" y3="-2.13881116" z3="7.17803802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.98310607" y3="-0.44892976" z3="6.98827203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.06952743" y3="-0.32364508" z3="7.07180856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.41501742" y3="-2.55832691" z3="7.90043456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31703022" y3="-0.27555825" z3="12.28505592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.27037883" y3="0.23593007" z3="12.05659273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.10262526" y3="-0.12774282" z3="13.35991852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47561075" y3="-1.35611666" z3="12.11449336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.19001988" y3="0.25600828" z3="11.40170156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.03590031" y3="1.33409356" z3="11.59415253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24163517" y3="-0.24711598" z3="11.67481749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4564541" y3="0.054748" z3="9.90517307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.37696598" y3="0.59491225" z3="9.6191196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.60193346" y3="-1.01478597" z3="9.68173798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31000475" y3="0.6130872" z3="9.07304124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.20328087" y3="1.81427541" z3="8.8586199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57805131" y3="-0.06337459" z3="8.99258215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8093,-3.8373,10.1243;-2.1087,-3.621,10.9517;-3.6386,-4.4452,10.5297;-3.2186,-2.8745,9.7775;-2.094,-4.5535,8.9815;-2.8128,-4.7591,8.1666;-1.7141,-5.5337,9.3285;-.9246,-3.7648,8.4076;-.4169,-4.3477,7.6161;-.1628,-3.5827,9.1935;-.4635,-1.7162,7.2922;-.2289,.4889,6.0962;.846,.2348,6.1607;-.3208,1.5259,6.4799;-.6482,.4738,4.6153;-.0752,1.2462,4.0589;-1.7142,.7683,4.5457;-.4435,-.8818,3.9386;-1.0832,-1.6292,4.4429;.5945,-1.2142,4.1222;-.7197,-.9025,2.432;-.4562,-1.9002,2.0329;-.0478,-.1835,1.9238;-2.1662,-.5878,2.0516;-2.4449,.4409,2.3363;-2.3313,-.6908,.9633;-2.8636,-1.2722,2.5673;.6902,-2.1388,7.178;-.9831,-.4489,6.9883;-2.0695,-.3236,7.0718;-1.415,-2.5583,7.9004;-2.317,-.2756,12.2851;-3.2704,.2359,12.0566;-2.1026,-.1277,13.3599;-2.4756,-1.3561,12.1145;-1.19,.256,11.4017;-1.0359,1.3341,11.5942;-.2416,-.2471,11.6748;-1.4565,.0547,9.9052;-2.377,.5949,9.6191;-1.6019,-1.0148,9.6817;-.31,.6131,9.073;-.2033,1.8143,8.8586;.5781,-.0634,8.9926;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602946788876</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001408027651 0.000281337468 0.023635952532 0.008695858695</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001874160 -0.000327390 0.000075768 0.000310767 0.000499263 0.000738477 0.001066447 0.001214522 0.001386705 0.001588803 0.002016045 0.002658135 0.003218591 0.003398226 0.004091874 0.004766515 0.005623632 0.006540054 0.007865565 0.009149194 0.010718308 0.010985474 0.013540655 0.015959306 0.017640092 0.021018377 0.021861547 0.027303654 0.030191331 0.032961580 0.033244104 0.035267965 0.036127758 0.037744272 0.038919328 0.044356751 0.045072956 0.045697222 0.047671160 0.050695753 0.051600296 0.052021593 0.054180412 0.056487653 0.057923467 0.063837579 0.064419012 0.069313524 0.072045150 0.074023724 0.075918477 0.077066522 0.077895225 0.079390685 0.080554203 0.081837894 0.088602218 0.098953631 0.099552206 0.107714771 0.108492639 0.112100828 0.113039483 0.113139900 0.128887189 0.133390714 0.135083416 0.137866713 0.138618220 0.142523774 0.147354225 0.154938137 0.163494311 0.168464556 0.170184216 0.171786560 0.174549900 0.189359937 0.196808082 0.207461817 0.209979711 0.218944611 0.230314236 0.250037278 0.254557102 0.293653775 0.306103271 0.354658632 0.380155551 0.413776776 0.423906272 0.464503703 0.534114910 0.544819847 0.591085431 0.615208481 0.634262215 0.651576938 0.744750506 0.746436443 0.748851447 0.762728327 0.771082039 0.783137242 0.787229728 0.787899634 0.798713587 0.799338019 0.806852752 0.813901604 0.819233930 0.830801647 0.849206132 0.853109187 0.862504918 0.865456863 0.884003248 0.894652732 0.899714571 0.905669287 0.916864967 0.920933948 0.929136011 0.974735839 1.499620566 1.571946618</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">37</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.79865037" y3="-3.83627743" z3="10.13624714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.0889531" y3="-3.62372477" z3="10.95689809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.62582397" y3="-4.44243312" z3="10.54893569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20830953" y3="-2.87155772" z3="9.79508265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09710635" y3="-4.5522269" z3="8.98496387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82457991" y3="-4.75342767" z3="8.17683361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71713131" y3="-5.53447519" z3="9.32591028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93094476" y3="-3.76529246" z3="8.40184552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.43366001" y3="-4.34767117" z3="7.60345097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16031262" y3="-3.58935773" z3="9.18004972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.47194746" y3="-1.71282858" z3="7.29241156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.23854127" y3="0.48750997" z3="6.0893339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.83604302" y3="0.2342631" z3="6.16097767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.33387061" y3="1.52492859" z3="6.47137019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.64666753" y3="0.47448064" z3="4.60490636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.06611051" y3="1.24427661" z3="4.05266739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.71087904" y3="0.77363547" z3="4.52748076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44320417" y3="-0.8824529" z3="3.9305425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08657984" y3="-1.627101" z3="4.43494583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59354528" y3="-1.21755684" z3="4.11777341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.71511667" y3="-0.90462911" z3="2.42314593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.45083311" y3="-1.90412529" z3="2.02586492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04059908" y3="-0.18583718" z3="1.91553729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.16188367" y3="-0.58908325" z3="2.03897133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.44182396" y3="0.44114282" z3="2.32235027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.32383031" y3="-0.693021" z3="0.95020119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.86177069" y3="-1.27388188" z3="2.55363415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.68499733" y3="-2.13124944" z3="7.18786623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.99745327" y3="-0.45467617" z3="6.97263703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.08312117" y3="-0.32838902" z3="7.05919839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.42231307" y3="-2.55622736" z3="7.90368595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32226969" y3="-0.28245656" z3="12.289715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.27443409" y3="0.22899536" z3="12.0571685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.11527735" y3="-0.1387901" z3="13.36657599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47786709" y3="-1.36205271" z3="12.1136198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.19026655" y3="0.25412625" z3="11.41619052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.03841562" y3="1.33113708" z3="11.61569641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24352393" y3="-0.2499305" z3="11.69270763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44827554" y3="0.06084199" z3="9.91712435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36711684" y3="0.6032629" z3="9.6297846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.59257465" y3="-1.00709024" z3="9.6851442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29930909" y3="0.62348332" z3="9.09325476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19238207" y3="1.82306762" z3="8.88225585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.58078249" y3="-0.05794109" z3="8.98741547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7987,-3.8363,10.1362;-2.089,-3.6237,10.9569;-3.6258,-4.4424,10.5489;-3.2083,-2.8716,9.7951;-2.0971,-4.5522,8.985;-2.8246,-4.7534,8.1768;-1.7171,-5.5345,9.3259;-.9309,-3.7653,8.4018;-.4337,-4.3477,7.6035;-.1603,-3.5894,9.18;-.4719,-1.7128,7.2924;-.2385,.4875,6.0893;.836,.2343,6.161;-.3339,1.5249,6.4714;-.6467,.4745,4.6049;-.0661,1.2443,4.0527;-1.7109,.7736,4.5275;-.4432,-.8825,3.9305;-1.0866,-1.6271,4.4349;.5935,-1.2176,4.1178;-.7151,-.9046,2.4231;-.4508,-1.9041,2.0259;-.0406,-.1858,1.9155;-2.1619,-.5891,2.039;-2.4418,.4411,2.3224;-2.3238,-.693,.9502;-2.8618,-1.2739,2.5536;.685,-2.1312,7.1879;-.9975,-.4547,6.9726;-2.0831,-.3284,7.0592;-1.4223,-2.5562,7.9037;-2.3223,-.2825,12.2897;-3.2744,.229,12.0572;-2.1153,-.1388,13.3666;-2.4779,-1.3621,12.1136;-1.1903,.2541,11.4162;-1.0384,1.3311,11.6157;-.2435,-.2499,11.6927;-1.4483,.0608,9.9171;-2.3671,.6033,9.6298;-1.5926,-1.0071,9.6851;-.2993,.6235,9.0933;-.1924,1.8231,8.8823;.5808,-.0579,8.9874;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602912024464</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001769029475 0.000273158637 0.025277042144 0.008702560754</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001051905 -0.000249848 0.000077128 0.000299897 0.000499844 0.000738090 0.001058416 0.001213527 0.001524389 0.001674717 0.002018018 0.002657923 0.003216920 0.003399946 0.004088548 0.004766233 0.005627319 0.006540306 0.007863008 0.009140930 0.010718199 0.010983821 0.013541065 0.015961070 0.017639672 0.021018005 0.021855898 0.027304120 0.030190146 0.032961698 0.033256353 0.035267668 0.036128778 0.037745648 0.038918019 0.044354276 0.045071134 0.045697278 0.047667024 0.050695344 0.051599381 0.052022812 0.054180599 0.056490563 0.057945564 0.063845508 0.064418620 0.069321022 0.072046037 0.074023882 0.075918907 0.077064870 0.077896648 0.079392867 0.080555693 0.081839266 0.088597888 0.098951759 0.099552074 0.107722017 0.108491930 0.112100742 0.113048212 0.113141428 0.128887782 0.133392477 0.135086583 0.137868012 0.138618865 0.142526184 0.147361089 0.154947892 0.163493710 0.168468234 0.170191218 0.171786902 0.174552555 0.189372050 0.196849687 0.207493477 0.210009528 0.218975390 0.230422507 0.250049886 0.254572543 0.293747004 0.306151174 0.354667521 0.380159844 0.413800444 0.423911450 0.464518543 0.534115008 0.544824018 0.591085439 0.615214156 0.634264317 0.651579376 0.744749602 0.746439326 0.748852981 0.762729018 0.771088729 0.783156047 0.787231749 0.787900281 0.798717473 0.799338457 0.806852725 0.813901581 0.819280656 0.830802222 0.849268612 0.853113463 0.862512127 0.865567372 0.884003803 0.894657017 0.899727873 0.905670573 0.916868570 0.920964841 0.929135567 0.974733377 1.500032787 1.571993176</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">38</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.81235113" y3="-3.84001561" z3="10.12277432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.11423015" y3="-3.62600981" z3="10.95268171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64353352" y3="-4.44790585" z3="10.52453014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21945707" y3="-2.87628766" z3="9.77606723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09420223" y3="-4.55453932" z3="8.98106693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.81086643" y3="-4.7592066" z3="8.16440368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71496064" y3="-5.53491413" z3="9.32780063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9239712" y3="-3.76422494" z3="8.41091025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.41489986" y3="-4.34525966" z3="7.61948005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16375261" y3="-3.5841403" z3="9.1982027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.46093513" y3="-1.71580185" z3="7.29578791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.2246774" y3="0.48451262" z3="6.09180928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.84923023" y3="0.22701601" z3="6.15818865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.31436057" y3="1.52164148" z3="6.4760873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.64053185" y3="0.47440169" z3="4.60950794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.06345035" y3="1.24580897" z3="4.0559791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.70524173" y3="0.77308092" z3="4.53840652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43974467" y3="-0.88034317" z3="3.93032962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07679585" y3="-1.62777026" z3="4.43806751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.599263" y3="-1.21295084" z3="4.10776673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.72433666" y3="-0.89998448" z3="2.42517705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.45817538" y3="-1.89659619" z3="2.02285623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05821259" y3="-0.17642905" z3="1.91401886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.17561593" y3="-0.59164768" z3="2.05388367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.45913955" y3="0.43573194" z3="2.3429287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.34579262" y3="-0.69304161" z3="0.96611933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.86712253" y3="-1.28199493" z3="2.57190259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.6948862" y3="-2.13616477" z3="7.19104395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.98335807" y3="-0.45460154" z3="6.97865397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.06949881" y3="-0.32853611" z3="7.061827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.4134296" y3="-2.55756439" z3="7.90521713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32323247" y3="-0.27760848" z3="12.2850562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.27651823" y3="0.23154259" z3="12.05213311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.11575207" y3="-0.13136309" z3="13.36141021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47727735" y3="-1.3579182" z3="12.11126259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.19269226" y3="0.25900652" z3="11.40945395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.04246206" y3="1.33684012" z3="11.60593336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24487064" y3="-0.2424854" z3="11.68685421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45045979" y3="0.06038485" z3="9.91117899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36976393" y3="0.60024558" z3="9.62158614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.59364439" y3="-1.00849896" z3="9.68427259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30093079" y3="0.62070431" z3="9.08575465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19439184" y3="1.82049206" z3="8.87104271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.58289874" y3="-0.05821747" z3="8.99295745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8124,-3.84,10.1228;-2.1142,-3.626,10.9527;-3.6435,-4.4479,10.5245;-3.2195,-2.8763,9.7761;-2.0942,-4.5545,8.9811;-2.8109,-4.7592,8.1644;-1.715,-5.5349,9.3278;-.924,-3.7642,8.4109;-.4149,-4.3453,7.6195;-.1638,-3.5841,9.1982;-.4609,-1.7158,7.2958;-.2247,.4845,6.0918;.8492,.227,6.1582;-.3144,1.5216,6.4761;-.6405,.4744,4.6095;-.0635,1.2458,4.056;-1.7052,.7731,4.5384;-.4397,-.8803,3.9303;-1.0768,-1.6278,4.4381;.5993,-1.213,4.1078;-.7243,-.9,2.4252;-.4582,-1.8966,2.0229;-.0582,-.1764,1.914;-2.1756,-.5916,2.0539;-2.4591,.4357,2.3429;-2.3458,-.693,.9661;-2.8671,-1.282,2.5719;.6949,-2.1362,7.191;-.9834,-.4546,6.9787;-2.0695,-.3285,7.0618;-1.4134,-2.5576,7.9052;-2.3232,-.2776,12.2851;-3.2765,.2315,12.0521;-2.1158,-.1314,13.3614;-2.4773,-1.3579,12.1113;-1.1927,.259,11.4095;-1.0425,1.3368,11.6059;-.2449,-.2425,11.6869;-1.4505,.0604,9.9112;-2.3698,.6002,9.6216;-1.5936,-1.0085,9.6843;-.3009,.6207,9.0858;-.1944,1.8205,8.871;.5829,-.0582,8.993;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602919936819</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001462013028 0.000220902615 0.023371535989 0.008704633186</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000418225 0.000041352 0.000073314 0.000255621 0.000500333 0.000753889 0.001045251 0.001233558 0.001535643 0.001733727 0.002017300 0.002656284 0.003217748 0.003400662 0.004075069 0.004766343 0.005631798 0.006527439 0.007862510 0.009118550 0.010717800 0.010980926 0.013540380 0.015961059 0.017638913 0.021017688 0.021840274 0.027307472 0.030186087 0.032963455 0.033256086 0.035266014 0.036128765 0.037744987 0.038911070 0.044346582 0.045070591 0.045697134 0.047655124 0.050695847 0.051596433 0.052023818 0.054178885 0.056492022 0.057949993 0.063847803 0.064425937 0.069323644 0.072044422 0.074024256 0.075919509 0.077058064 0.077899847 0.079377096 0.080553180 0.081839259 0.088583174 0.098946377 0.099551568 0.107725054 0.108489892 0.112100466 0.113051330 0.113142889 0.128887511 0.133392789 0.135087327 0.137867808 0.138620377 0.142514381 0.147367982 0.154963175 0.163497735 0.168472473 0.170190879 0.171787054 0.174555094 0.189405354 0.196893318 0.207493447 0.210014782 0.218970638 0.230514059 0.250074131 0.254561439 0.293758744 0.306164284 0.354687169 0.380198619 0.413870028 0.423915729 0.464527626 0.534116745 0.544825657 0.591086200 0.615220980 0.634299143 0.651584857 0.744751980 0.746441897 0.748855146 0.762758437 0.771096135 0.783157178 0.787231842 0.787900278 0.798723238 0.799339926 0.806852841 0.813901368 0.819286818 0.830802601 0.849302253 0.853114346 0.862516000 0.865601501 0.884004296 0.894663309 0.899748367 0.905670502 0.916870063 0.920975124 0.929135966 0.974734840 1.500329665 1.572011456</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">39</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.81177313" y3="-3.84401775" z3="10.12849393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.1140981" y3="-3.63144226" z3="10.95919854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64247304" y3="-4.45400158" z3="10.52836038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21990611" y3="-2.87999501" z3="9.78414841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09176346" y3="-4.55419091" z3="8.98515228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.80793711" y3="-4.75891856" z3="8.16803246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70997151" y3="-5.53429532" z3="9.32974168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.92382472" y3="-3.75888737" z3="8.41673438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.41068137" y3="-4.33858088" z3="7.6263572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.1651947" y3="-3.57593865" z3="9.2055691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.46751971" y3="-1.71102687" z3="7.29591377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.23479202" y3="0.48479743" z3="6.08329729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.83907566" y3="0.22886402" z3="6.15708875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.32812536" y3="1.5217457" z3="6.46795199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.63911145" y3="0.47772812" z3="4.59716917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.05679403" y3="1.24853244" z3="4.04815235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.70301815" y3="0.77792054" z3="4.51866081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43610914" y3="-0.87775692" z3="3.92065216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07031211" y3="-1.624356" z3="4.43302538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60413383" y3="-1.20744891" z3="4.0969822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.7244455" y3="-0.90367059" z3="2.41637317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.46273406" y3="-1.90233322" z3="2.01898371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.05829352" y3="-0.1856124" z3="1.89963869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.17466099" y3="-0.59344052" z3="2.04675317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.45190516" y3="0.43662673" z3="2.32636789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.3499771" y3="-0.70458674" z3="0.96078905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.86614185" y3="-1.27456278" z3="2.57388287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.69277838" y3="-2.12555145" z3="7.20352326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.9982069" y3="-0.46060137" z3="6.95917706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.08372823" y3="-0.33378638" z3="7.04682483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.41813219" y3="-2.55479497" z3="7.90998679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32947878" y3="-0.28338823" z3="12.28723774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.27709894" y3="0.23555318" z3="12.05259521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.1265718" y3="-0.14614815" z3="13.36524746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49216459" y3="-1.36109129" z3="12.10526151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.18910643" y3="0.25018781" z3="11.42205073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.02990114" y3="1.32472919" z3="11.62930489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24731898" y3="-0.26265342" z3="11.69913039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44384503" y3="0.06945063" z3="9.92048143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35725696" y3="0.62147776" z3="9.6338339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.59528601" y3="-0.99576304" z3="9.67967379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.28734665" y3="0.6279655" z3="9.10518486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17157387" y3="1.82581148" z3="8.89264217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.58423024" y3="-0.06316168" z3="8.98674606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8118,-3.844,10.1285;-2.1141,-3.6314,10.9592;-3.6425,-4.454,10.5284;-3.2199,-2.88,9.7841;-2.0918,-4.5542,8.9852;-2.8079,-4.7589,8.168;-1.71,-5.5343,9.3297;-.9238,-3.7589,8.4167;-.4107,-4.3386,7.6264;-.1652,-3.5759,9.2056;-.4675,-1.711,7.2959;-.2348,.4848,6.0833;.8391,.2289,6.1571;-.3281,1.5217,6.468;-.6391,.4777,4.5972;-.0568,1.2485,4.0482;-1.703,.7779,4.5187;-.4361,-.8778,3.9207;-1.0703,-1.6244,4.433;.6041,-1.2074,4.097;-.7244,-.9037,2.4164;-.4627,-1.9023,2.019;-.0583,-.1856,1.8996;-2.1747,-.5934,2.0468;-2.4519,.4366,2.3264;-2.35,-.7046,.9608;-2.8661,-1.2746,2.5739;.6928,-2.1256,7.2035;-.9982,-.4606,6.9592;-2.0837,-.3338,7.0468;-1.4181,-2.5548,7.91;-2.3295,-.2834,12.2872;-3.2771,.2356,12.0526;-2.1266,-.1461,13.3652;-2.4922,-1.3611,12.1053;-1.1891,.2502,11.4221;-1.0299,1.3247,11.6293;-.2473,-.2627,11.6991;-1.4438,.0695,9.9205;-2.3573,.6215,9.6338;-1.5953,-.9958,9.6797;-.2873,.628,9.1052;-.1716,1.8258,8.8926;.5842,-.0632,8.9867;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602879349416</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001157928401 0.000320679304 0.025205287607 0.008705150394</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000292302 0.000046924 0.000077052 0.000255580 0.000503604 0.000750516 0.001066487 0.001323937 0.001522401 0.001707697 0.002019798 0.002662076 0.003221183 0.003397194 0.004071366 0.004767967 0.005634124 0.006525065 0.007867490 0.009110907 0.010716574 0.010978161 0.013541296 0.015960870 0.017639411 0.021018083 0.021838332 0.027311199 0.030185279 0.032965845 0.033257391 0.035263669 0.036131697 0.037744832 0.038912016 0.044344224 0.045074407 0.045697079 0.047651874 0.050695886 0.051596502 0.052024678 0.054178241 0.056493154 0.057950250 0.063846389 0.064423775 0.069325591 0.072044383 0.074026748 0.075919932 0.077063681 0.077904996 0.079382625 0.080556700 0.081837459 0.088578090 0.098947854 0.099551613 0.107724905 0.108490248 0.112101224 0.113054688 0.113143203 0.128887557 0.133393105 0.135087518 0.137867225 0.138619968 0.142530242 0.147367267 0.154968121 0.163495517 0.168471111 0.170192419 0.171787236 0.174560454 0.189416585 0.196924805 0.207519029 0.210021914 0.219012512 0.230519029 0.250109575 0.254586382 0.293806194 0.306203357 0.354693389 0.380211194 0.413896556 0.423920469 0.464533045 0.534116283 0.544833126 0.591088303 0.615221402 0.634312703 0.651585231 0.744769213 0.746454031 0.748855284 0.762758137 0.771106313 0.783164192 0.787231897 0.787901681 0.798774910 0.799341769 0.806852869 0.813906556 0.819291642 0.830802604 0.849340527 0.853116619 0.862516620 0.865616452 0.884047332 0.894668885 0.899753821 0.905673574 0.916872220 0.920989198 0.929139143 0.974748911 1.500329187 1.572021744</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">40</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.80245792" y3="-3.8412433" z3="10.14453164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.09589737" y3="-3.62810305" z3="10.9674164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.62785318" y3="-4.45224528" z3="10.55356566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21567566" y3="-2.87765787" z3="9.80484518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.0946188" y3="-4.55045089" z3="8.99340545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.81890361" y3="-4.75328839" z3="8.18325002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71075162" y3="-5.53135843" z3="9.33326334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93129064" y3="-3.75630149" z3="8.41440844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.42717848" y3="-4.33599429" z3="7.61894808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16504065" y3="-3.57593798" z3="9.19557363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.47953823" y3="-1.70802084" z3="7.29310398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.24840823" y3="0.48775374" z3="6.08088123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.82586739" y3="0.23536871" z3="6.15893382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.34626959" y3="1.52447994" z3="6.46472967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.64630723" y3="0.47904682" z3="4.59322057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.06348865" y3="1.25085695" z3="4.04616721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.7104884" y3="0.77651662" z3="4.50981598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43679353" y3="-0.87655895" z3="3.91898991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07436554" y3="-1.62330045" z3="4.4268118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60202895" y3="-1.20544252" z3="4.10381664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.7128289" y3="-0.9029531" z3="2.41252164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.44507587" y3="-1.90180723" z3="2.01673669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.04374072" y3="-0.1824103" z3="1.90107989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.16186375" y3="-0.59578941" z3="2.03223566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.44532059" y3="0.43443597" z3="2.31102554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.32753414" y3="-0.70658039" z3="0.94473836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.85626822" y3="-1.28048106" z3="2.55357796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.68081957" y3="-2.1219725" z3="7.19840425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.01196083" y3="-0.46009021" z3="6.95369566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.09708178" y3="-0.33229577" z3="7.0448319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.42760315" y3="-2.55134847" z3="7.91312662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32638792" y3="-0.29063327" z3="12.28885661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.27017299" y3="0.23613093" z3="12.059359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.12069692" y3="-0.16244281" z3="13.36777863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49631942" y3="-1.36554661" z3="12.0998243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.18463763" y3="0.2404549" z3="11.42478388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-1.01615256" y3="1.3116943" z3="11.6403916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24691733" y3="-0.28225603" z3="11.69522429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44441954" y3="0.07362728" z3="9.92267399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35276088" y3="0.63659155" z3="9.64202058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.60612481" y3="-0.98809629" z3="9.67420048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.2850092" y3="0.62746431" z3="9.10882039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.16273944" y3="1.82431294" z3="8.89801033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57986626" y3="-0.06874048" z3="8.98277594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8025,-3.8412,10.1445;-2.0959,-3.6281,10.9674;-3.6279,-4.4522,10.5536;-3.2157,-2.8777,9.8048;-2.0946,-4.5505,8.9934;-2.8189,-4.7533,8.1833;-1.7108,-5.5314,9.3333;-.9313,-3.7563,8.4144;-.4272,-4.336,7.6189;-.165,-3.5759,9.1956;-.4795,-1.708,7.2931;-.2484,.4878,6.0809;.8259,.2354,6.1589;-.3463,1.5245,6.4647;-.6463,.479,4.5932;-.0635,1.2509,4.0462;-1.7105,.7765,4.5098;-.4368,-.8766,3.919;-1.0744,-1.6233,4.4268;.602,-1.2054,4.1038;-.7128,-.903,2.4125;-.4451,-1.9018,2.0167;-.0437,-.1824,1.9011;-2.1619,-.5958,2.0322;-2.4453,.4344,2.311;-2.3275,-.7066,.9447;-2.8563,-1.2805,2.5536;.6808,-2.122,7.1984;-1.012,-.4601,6.9537;-2.0971,-.3323,7.0448;-1.4276,-2.5513,7.9131;-2.3264,-.2906,12.2889;-3.2702,.2361,12.0594;-2.1207,-.1624,13.3678;-2.4963,-1.3655,12.0998;-1.1846,.2405,11.4248;-1.0162,1.3117,11.6404;-.2469,-.2823,11.6952;-1.4444,.0736,9.9227;-2.3528,.6366,9.642;-1.6061,-.9881,9.6742;-.285,.6275,9.1088;-.1627,1.8243,8.898;.5799,-.0687,8.9828;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602883365107</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000721157191 0.000196179237 0.027469904992 0.008704160497</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000187650 -0.000021699 0.000079001 0.000280692 0.000489757 0.000743782 0.001066890 0.001313583 0.001512501 0.001706305 0.002022285 0.002670567 0.003236217 0.003393691 0.004069108 0.004767820 0.005636088 0.006519065 0.007869753 0.009105699 0.010719557 0.010978523 0.013540359 0.015961315 0.017642826 0.021018285 0.021838236 0.027311274 0.030184561 0.032967501 0.033262282 0.035264535 0.036130151 0.037746676 0.038908509 0.044341447 0.045074182 0.045697146 0.047649376 0.050696117 0.051596500 0.052025656 0.054177799 0.056494732 0.057951865 0.063854398 0.064422416 0.069325802 0.072045060 0.074028241 0.075920465 0.077061394 0.077905890 0.079375774 0.080557862 0.081839830 0.088577160 0.098945075 0.099551337 0.107725956 0.108489168 0.112103110 0.113054982 0.113144381 0.128887628 0.133394763 0.135087871 0.137867378 0.138619953 0.142534741 0.147367646 0.154975900 0.163494847 0.168470742 0.170193062 0.171787394 0.174560573 0.189436287 0.196946337 0.207523939 0.210019769 0.219000626 0.230556801 0.250137118 0.254547115 0.293805215 0.306206359 0.354718411 0.380211082 0.413930303 0.423920617 0.464534203 0.534117435 0.544836862 0.591088631 0.615226775 0.634313016 0.651587719 0.744769744 0.746453813 0.748855715 0.762780343 0.771109891 0.783164979 0.787232364 0.787903330 0.798772342 0.799343718 0.806852870 0.813906095 0.819294964 0.830802838 0.849349433 0.853121068 0.862522501 0.865621605 0.884050803 0.894673542 0.899765200 0.905673933 0.916874312 0.920989636 0.929143108 0.974747044 1.500331700 1.572022607</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">41</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.7969137" y3="-3.83893842" z3="10.15375693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.08554201" y3="-3.62175986" z3="10.97193397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.61809522" y3="-4.45126917" z3="10.56945238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21517844" y3="-2.87722053" z3="9.81453462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09400011" y3="-4.54911618" z3="8.99957584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82262972" y3="-4.75519326" z3="8.19349636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70599447" y3="-5.52879746" z3="9.33913632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.93494409" y3="-3.75386182" z3="8.41326266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.43309371" y3="-4.33494549" z3="7.61649696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16500813" y3="-3.56993047" z3="9.19081386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.49110751" y3="-1.70509495" z3="7.2900797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.26477769" y3="0.49186437" z3="6.07998843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.81059242" y3="0.24509302" z3="6.16219404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.36879007" y3="1.52861315" z3="6.46213209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.65669524" y3="0.47924845" z3="4.59069245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07510816" y3="1.25337652" z3="4.04553424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72206955" y3="0.77144002" z3="4.50218261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43755252" y3="-0.87605839" z3="3.9183707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0762939" y3="-1.62518672" z3="4.42161161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60126611" y3="-1.20133345" z3="4.11098557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70246184" y3="-0.90375095" z3="2.40975643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.43231122" y3="-1.90256716" z3="2.01703991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.02944991" y3="-0.18430376" z3="1.90279785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.14788886" y3="-0.59633021" z3="2.01767887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.43190133" y3="0.43378086" z3="2.293183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.30533011" y3="-0.70781991" z3="0.92892903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.84682462" y3="-1.27933378" z3="2.53398685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.6701863" y3="-2.11645662" z3="7.19371007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.02639575" y3="-0.45817688" z3="6.95223848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.11140199" y3="-0.33181346" z3="7.04541465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.43612895" y3="-2.55035162" z3="7.91157512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.32235714" y3="-0.29165259" z3="12.29310497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.26042209" y3="0.25069413" z3="12.07112291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.10975009" y3="-0.17189721" z3="13.37125841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50862903" y3="-1.36350144" z3="12.09856679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.17640398" y3="0.22877815" z3="11.427505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.99163323" y3="1.29637426" z3="11.64998533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24432772" y3="-0.30972593" z3="11.68957317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44628896" y3="0.07582239" z3="9.92561496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34998961" y3="0.65123783" z3="9.65427391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.6204209" y3="-0.98242652" z3="9.67037485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.28545319" y3="0.6227273" z3="9.10921393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.154421" y3="1.81939153" z3="8.90153081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.57357914" y3="-0.08024045" z3="8.97770622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7969,-3.8389,10.1538;-2.0855,-3.6218,10.9719;-3.6181,-4.4513,10.5695;-3.2152,-2.8772,9.8145;-2.094,-4.5491,8.9996;-2.8226,-4.7552,8.1935;-1.706,-5.5288,9.3391;-.9349,-3.7539,8.4133;-.4331,-4.3349,7.6165;-.165,-3.5699,9.1908;-.4911,-1.7051,7.2901;-.2648,.4919,6.08;.8106,.2451,6.1622;-.3688,1.5286,6.4621;-.6567,.4792,4.5907;-.0751,1.2534,4.0455;-1.7221,.7714,4.5022;-.4376,-.8761,3.9184;-1.0763,-1.6252,4.4216;.6013,-1.2013,4.111;-.7025,-.9038,2.4098;-.4323,-1.9026,2.017;-.0294,-.1843,1.9028;-2.1479,-.5963,2.0177;-2.4319,.4338,2.2932;-2.3053,-.7078,.9289;-2.8468,-1.2793,2.534;.6702,-2.1165,7.1937;-1.0264,-.4582,6.9522;-2.1114,-.3318,7.0454;-1.4361,-2.5504,7.9116;-2.3224,-.2917,12.2931;-3.2604,.2507,12.0711;-2.1098,-.1719,13.3713;-2.5086,-1.3635,12.0986;-1.1764,.2288,11.4275;-.9916,1.2964,11.65;-.2443,-.3097,11.6896;-1.4463,.0758,9.9256;-2.35,.6512,9.6543;-1.6204,-.9824,9.6704;-.2855,.6227,9.1092;-.1544,1.8194,8.9015;.5736,-.0802,8.9777;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602887865139</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001199694900 0.000200509210 0.025147788642 0.008701394752</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000306179 0.000036402 0.000119574 0.000293462 0.000516171 0.000738398 0.001077631 0.001316293 0.001547364 0.001692136 0.002023852 0.002677898 0.003263614 0.003392095 0.004075172 0.004767782 0.005642290 0.006521376 0.007874128 0.009105158 0.010722395 0.010979506 0.013537053 0.015960412 0.017645508 0.021018046 0.021838296 0.027312225 0.030185409 0.032968857 0.033262635 0.035265061 0.036132168 0.037747896 0.038908223 0.044341477 0.045073783 0.045697018 0.047648015 0.050699630 0.051596782 0.052026708 0.054178079 0.056497777 0.057952135 0.063857600 0.064420691 0.069324609 0.072044965 0.074030351 0.075920331 0.077060989 0.077905564 0.079374532 0.080557565 0.081844806 0.088574820 0.098944555 0.099551279 0.107728466 0.108488491 0.112110381 0.113055013 0.113145044 0.128887807 0.133395332 0.135087715 0.137866852 0.138619656 0.142540407 0.147372158 0.154977817 0.163494460 0.168473560 0.170193056 0.171787805 0.174560640 0.189440282 0.196955513 0.207533671 0.210031989 0.219003775 0.230564122 0.250162348 0.254591000 0.293805512 0.306207579 0.354731875 0.380216654 0.413942757 0.423920695 0.464533952 0.534117830 0.544845693 0.591088750 0.615231502 0.634316315 0.651587542 0.744770027 0.746455276 0.748855725 0.762787956 0.771111389 0.783165108 0.787232529 0.787906680 0.798775193 0.799344489 0.806852860 0.813907981 0.819292729 0.830803212 0.849355945 0.853121981 0.862535382 0.865621626 0.884145339 0.894674375 0.899770694 0.905674197 0.916876653 0.920989796 0.929160892 0.974746660 1.500340013 1.572027289</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">42</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.79462607" y3="-3.83124979" z3="10.16419729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.07969164" y3="-3.61417431" z3="10.9787153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.61450509" y3="-4.44218228" z3="10.58420224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21324843" y3="-2.86972157" z3="9.82599638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09772905" y3="-4.54307724" z3="9.00786335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.82983794" y3="-4.74878139" z3="8.20552244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70983569" y3="-5.52258725" z3="9.34671712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.94056162" y3="-3.75000804" z3="8.41522171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.4429558" y3="-4.33239511" z3="7.61729611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16737495" y3="-3.56574966" z3="9.1888348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.50021792" y3="-1.70344614" z3="7.28619464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.27705386" y3="0.49641664" z3="6.07987598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.79935964" y3="0.25483822" z3="6.16338763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.38616833" y3="1.53302023" z3="6.46074459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.66729532" y3="0.47970871" z3="4.59052174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09018893" y3="1.25699425" z3="4.04522203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.73442172" y3="0.76481279" z3="4.50047447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43819133" y3="-0.87484915" z3="3.92016109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07864803" y3="-1.62622326" z3="4.41743332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59972595" y3="-1.19687112" z3="4.12181605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.68978974" y3="-0.90233495" z3="2.40929667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.4117215" y3="-1.89965502" z3="2.01751735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.0151148" y3="-0.17914741" z3="1.9095354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.13319528" y3="-0.600257" z3="2.00488813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.42467146" y3="0.42796532" z3="2.28117187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.28018232" y3="-0.70913942" z3="0.91434602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.83390745" y3="-1.28833737" z3="2.51255538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.65951955" y3="-2.11671711" z3="7.18168458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.03546479" y3="-0.45510916" z3="6.95301083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.12023057" y3="-0.32815855" z3="7.05074728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.44270925" y3="-2.54731236" z3="7.91400761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31119531" y3="-0.30127999" z3="12.2959397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.24650725" y3="0.24811369" z3="12.08628755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.0887829" y3="-0.19330599" z3="13.37442832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50565565" y3="-1.36960434" z3="12.09338048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16984807" y3="0.21751015" z3="11.4245158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.97623756" y3="1.28162177" z3="11.65310189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24021233" y3="-0.32850769" z3="11.67526107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45086951" y3="0.07606079" z3="9.92345876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35185094" y3="0.65826425" z3="9.66092324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63288583" y3="-0.97919049" z3="9.66354137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29137025" y3="0.62034821" z3="9.10378528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.15866383" y3="1.8160909" z3="8.89421013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56665141" y3="-0.08300542" z3="8.97437987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7946,-3.8312,10.1642;-2.0797,-3.6142,10.9787;-3.6145,-4.4422,10.5842;-3.2132,-2.8697,9.826;-2.0977,-4.5431,9.0079;-2.8298,-4.7488,8.2055;-1.7098,-5.5226,9.3467;-.9406,-3.75,8.4152;-.443,-4.3324,7.6173;-.1674,-3.5657,9.1888;-.5002,-1.7034,7.2862;-.2771,.4964,6.0799;.7994,.2548,6.1634;-.3862,1.533,6.4607;-.6673,.4797,4.5905;-.0902,1.257,4.0452;-1.7344,.7648,4.5005;-.4382,-.8748,3.9202;-1.0786,-1.6262,4.4174;.5997,-1.1969,4.1218;-.6898,-.9023,2.4093;-.4117,-1.8997,2.0175;-.0151,-.1791,1.9095;-2.1332,-.6003,2.0049;-2.4247,.428,2.2812;-2.2802,-.7091,.9143;-2.8339,-1.2883,2.5126;.6595,-2.1167,7.1817;-1.0355,-.4551,6.953;-2.1202,-.3282,7.0507;-1.4427,-2.5473,7.914;-2.3112,-.3013,12.2959;-3.2465,.2481,12.0863;-2.0888,-.1933,13.3744;-2.5057,-1.3696,12.0934;-1.1698,.2175,11.4245;-.9762,1.2816,11.6531;-.2402,-.3285,11.6753;-1.4509,.0761,9.9235;-2.3519,.6583,9.6609;-1.6329,-.9792,9.6635;-.2914,.6203,9.1038;-.1587,1.8161,8.8942;.5667,-.083,8.9744;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896558891</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001104608929 0.000247647941 0.026528506287 0.008700208865</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000284769 0.000013524 0.000087956 0.000294619 0.000525887 0.000733436 0.001080129 0.001356186 0.001622502 0.001697627 0.002024257 0.002683805 0.003291648 0.003391476 0.004083529 0.004767828 0.005644181 0.006524917 0.007877101 0.009105229 0.010727530 0.010978361 0.013535432 0.015959666 0.017651983 0.021018379 0.021838842 0.027312377 0.030186615 0.032968444 0.033263062 0.035266169 0.036138434 0.037748459 0.038907332 0.044344052 0.045073935 0.045697063 0.047648621 0.050705497 0.051596940 0.052026325 0.054177553 0.056497959 0.057953735 0.063880891 0.064420614 0.069323308 0.072044814 0.074032219 0.075920815 0.077062691 0.077909825 0.079375795 0.080557743 0.081845900 0.088576762 0.098945870 0.099551625 0.107741648 0.108488540 0.112129144 0.113058561 0.113145522 0.128887821 0.133395604 0.135087942 0.137866484 0.138619811 0.142539341 0.147384776 0.154978313 0.163495964 0.168472861 0.170192753 0.171788919 0.174561727 0.189441796 0.196960462 0.207537877 0.210049191 0.219010216 0.230579694 0.250198083 0.254630310 0.293808535 0.306209571 0.354736135 0.380259323 0.413952516 0.423921096 0.464534686 0.534118617 0.544857248 0.591089841 0.615241947 0.634320865 0.651589695 0.744772860 0.746460767 0.748856882 0.762801202 0.771111361 0.783164990 0.787232500 0.787918783 0.798806537 0.799344541 0.806853037 0.813907376 0.819307903 0.830803963 0.849355893 0.853130490 0.862570225 0.865628053 0.884231235 0.894675898 0.899777137 0.905676142 0.916880296 0.920997063 0.929200670 0.974748227 1.500424322 1.572047723</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">43</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78699125" y3="-3.82529428" z3="10.17288825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06528961" y3="-3.60026394" z3="10.98017756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.6005739" y3="-4.43776384" z3="10.60343737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21329404" y3="-2.86686782" z3="9.83322206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09735568" y3="-4.54119046" z3="9.01421176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.8354804" y3="-4.7524701" z3="8.21791159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70451612" y3="-5.51886072" z3="9.35473361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.94531036" y3="-3.74904121" z3="8.41013993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45347726" y3="-4.33421712" z3="7.61016785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16605212" y3="-3.56157688" z3="9.17743823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.51142344" y3="-1.70192543" z3="7.28124865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.29071508" y3="0.50136664" z3="6.08154887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.78664401" y3="0.26500063" z3="6.16771578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.40498936" y3="1.53779445" z3="6.46083467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.67690254" y3="0.48018039" z3="4.59106637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10120314" y3="1.25931689" z3="4.04670947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.74492333" y3="0.76050216" z3="4.4966867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43921715" y3="-0.87390059" z3="3.92231631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08167193" y3="-1.62755033" z3="4.41401094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59790284" y3="-1.1935275" z3="4.13200628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.67879797" y3="-0.90117863" z3="2.40949146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.39543142" y3="-1.89770874" z3="2.01973111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.0017978" y3="-0.17623682" z3="1.91521341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.119601" y3="-0.60193573" z3="1.99370154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41590785" y3="0.42505072" z3="2.26934605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.25726572" y3="-0.70891978" z3="0.90184173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.82270865" y3="-1.29291748" z3="2.49433674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.64756092" y3="-2.11501453" z3="7.17022355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.04608459" y3="-0.45020465" z3="6.95770526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.13061312" y3="-0.32394761" z3="7.05685325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.45140358" y3="-2.54708418" z3="7.90860492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.30764829" y3="-0.30066287" z3="12.29891996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.23696456" y3="0.26544198" z3="12.09735469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.07711048" y3="-0.19854181" z3="13.37481894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.52070325" y3="-1.36588791" z3="12.09429254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16230591" y3="0.20539997" z3="11.42333706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.95235159" y3="1.26661293" z3="11.65454115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23798621" y3="-0.35503619" z3="11.6671071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45441194" y3="0.07294516" z3="9.92397597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35271844" y3="0.66523328" z3="9.67042515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64733917" y3="-0.98015783" z3="9.66129366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29578315" y3="0.61136183" z3="9.09773754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.15654391" y3="1.80859167" z3="8.89265112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56039576" y3="-0.0955264" z3="8.9703967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.787,-3.8253,10.1729;-2.0653,-3.6003,10.9802;-3.6006,-4.4378,10.6034;-3.2133,-2.8669,9.8332;-2.0974,-4.5412,9.0142;-2.8355,-4.7525,8.2179;-1.7045,-5.5189,9.3547;-.9453,-3.749,8.4101;-.4535,-4.3342,7.6102;-.1661,-3.5616,9.1774;-.5114,-1.7019,7.2812;-.2907,.5014,6.0815;.7866,.265,6.1677;-.405,1.5378,6.4608;-.6769,.4802,4.5911;-.1012,1.2593,4.0467;-1.7449,.7605,4.4967;-.4392,-.8739,3.9223;-1.0817,-1.6276,4.414;.5979,-1.1935,4.132;-.6788,-.9012,2.4095;-.3954,-1.8977,2.0197;-.0018,-.1762,1.9152;-2.1196,-.6019,1.9937;-2.4159,.4251,2.2693;-2.2573,-.7089,.9018;-2.8227,-1.2929,2.4943;.6476,-2.115,7.1702;-1.0461,-.4502,6.9577;-2.1306,-.3239,7.0569;-1.4514,-2.5471,7.9086;-2.3076,-.3007,12.2989;-3.237,.2654,12.0974;-2.0771,-.1985,13.3748;-2.5207,-1.3659,12.0943;-1.1623,.2054,11.4233;-.9524,1.2666,11.6545;-.238,-.355,11.6671;-1.4544,.0729,9.924;-2.3527,.6652,9.6704;-1.6473,-.9802,9.6613;-.2958,.6114,9.0977;-.1565,1.8086,8.8927;.5604,-.0955,8.9704;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896980910</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001552573376 0.000342447089 0.025873042365 0.008707136413</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000408176 -0.000013021 0.000098368 0.000295522 0.000587616 0.000758528 0.001097833 0.001355370 0.001685427 0.001756696 0.002027706 0.002697951 0.003334620 0.003398331 0.004109693 0.004768352 0.005647376 0.006536407 0.007877313 0.009108598 0.010733926 0.010982369 0.013535020 0.015959556 0.017657567 0.021017877 0.021843932 0.027313398 0.030189698 0.032968383 0.033264719 0.035269107 0.036144729 0.037751308 0.038907360 0.044350031 0.045076224 0.045697061 0.047654005 0.050718894 0.051596758 0.052025992 0.054180634 0.056498239 0.057954161 0.063918200 0.064425466 0.069323400 0.072044711 0.074035119 0.075920810 0.077075346 0.077923429 0.079381181 0.080557698 0.081854268 0.088585309 0.098950736 0.099552383 0.107767736 0.108489277 0.112168445 0.113067391 0.113145754 0.128887881 0.133395836 0.135087848 0.137866502 0.138620131 0.142540489 0.147402325 0.154978490 0.163496751 0.168472409 0.170192690 0.171791308 0.174566065 0.189441930 0.196964802 0.207551426 0.210122508 0.219081633 0.230610877 0.250230124 0.254770693 0.293833508 0.306209109 0.354746040 0.380288529 0.413953012 0.423926022 0.464536052 0.534120857 0.544884854 0.591091613 0.615262044 0.634320957 0.651593098 0.744777872 0.746470264 0.748856845 0.762809393 0.771111255 0.783164727 0.787232189 0.787966289 0.798816923 0.799346294 0.806853132 0.813907158 0.819340652 0.830805021 0.849356189 0.853133813 0.862632330 0.865644113 0.884407636 0.894680360 0.899785125 0.905677173 0.916888339 0.921006073 0.929270111 0.974750955 1.500594895 1.572094372</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">44</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78245021" y3="-3.81821746" z3="10.18080996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05473332" y3="-3.59674673" z3="10.98279487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59567288" y3="-4.42662809" z3="10.61696235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20644598" y3="-2.85841896" z3="9.84465309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10377532" y3="-4.53666554" z3="9.01731488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84785648" y3="-4.74430992" z3="8.22636201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71321301" y3="-5.5156374" z3="9.35472021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.95263541" y3="-3.7496049" z3="8.4052786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.4682718" y3="-4.33661722" z3="7.6020769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16778331" y3="-3.56452336" z3="9.16707655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.5193654" y3="-1.702144" z3="7.2769368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.30001425" y3="0.50558787" z3="6.08447142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.77852274" y3="0.27423991" z3="6.17056191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41879281" y3="1.54217056" z3="6.46171131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.68691195" y3="0.47847606" z3="4.59473876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11665421" y3="1.26070702" z3="4.04898602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.75701827" y3="0.75136658" z3="4.50031216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43982577" y3="-0.87526373" z3="3.92774101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08410489" y3="-1.63159657" z3="4.41314382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59661662" y3="-1.19203456" z3="4.14579014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.66660811" y3="-0.90199152" z3="2.41284511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.38005853" y3="-1.898135" z3="2.02477442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.01490419" y3="-0.17698078" z3="1.92521811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.10337062" y3="-0.60176371" z3="1.98451267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.40121389" y3="0.42482723" z3="2.25890708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.23139268" y3="-0.70729764" z3="0.89120917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.81129704" y3="-1.29265504" z3="2.47784138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.63676161" y3="-2.11891193" z3="7.15432237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.05129854" y3="-0.44538099" z3="6.96458242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.13564186" y3="-0.31837543" z3="7.06731837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.45782652" y3="-2.54624482" z3="7.90720404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.29291516" y3="-0.30544269" z3="12.30425294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.22347658" y3="0.2583964" z3="12.11358851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.05184408" y3="-0.208528" z3="13.37988603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50567308" y3="-1.36906191" z3="12.09759024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.15845404" y3="0.20234574" z3="11.417756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.9495707" y3="1.26286078" z3="11.64663469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23172904" y3="-0.3549608" z3="11.65311363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46070767" y3="0.06780263" z3="9.92072738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36193585" y3="0.65481882" z3="9.67237996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65124515" y3="-0.9853705" z3="9.6615964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30924706" y3="0.6094227" z3="9.08706741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17714383" y3="1.8066253" z3="8.87940301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.55300833" y3="-0.0907511" z3="8.96719875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7825,-3.8182,10.1808;-2.0547,-3.5967,10.9828;-3.5957,-4.4266,10.617;-3.2064,-2.8584,9.8447;-2.1038,-4.5367,9.0173;-2.8479,-4.7443,8.2264;-1.7132,-5.5156,9.3547;-.9526,-3.7496,8.4053;-.4683,-4.3366,7.6021;-.1678,-3.5645,9.1671;-.5194,-1.7021,7.2769;-.3,.5056,6.0845;.7785,.2742,6.1706;-.4188,1.5422,6.4617;-.6869,.4785,4.5947;-.1167,1.2607,4.049;-1.757,.7514,4.5003;-.4398,-.8753,3.9277;-1.0841,-1.6316,4.4131;.5966,-1.192,4.1458;-.6666,-.902,2.4128;-.3801,-1.8981,2.0248;.0149,-.177,1.9252;-2.1034,-.6018,1.9845;-2.4012,.4248,2.2589;-2.2314,-.7073,.8912;-2.8113,-1.2927,2.4778;.6368,-2.1189,7.1543;-1.0513,-.4454,6.9646;-2.1356,-.3184,7.0673;-1.4578,-2.5462,7.9072;-2.2929,-.3054,12.3043;-3.2235,.2584,12.1136;-2.0518,-.2085,13.3799;-2.5057,-1.3691,12.0976;-1.1585,.2023,11.4178;-.9496,1.2629,11.6466;-.2317,-.355,11.6531;-1.4607,.0678,9.9207;-2.3619,.6548,9.6724;-1.6512,-.9854,9.6616;-.3092,.6094,9.0871;-.1771,1.8066,8.8794;.553,-.0908,8.9672;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602903297686</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001856984772 0.000355481038 0.025662214285 0.008710205693</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000469718 -0.000091414 0.000099541 0.000295813 0.000588081 0.000757743 0.001105832 0.001355371 0.001684173 0.001838818 0.002073430 0.002715805 0.003354015 0.003424721 0.004160706 0.004769758 0.005647135 0.006536865 0.007879022 0.009107170 0.010733634 0.010984979 0.013535799 0.015959662 0.017657655 0.021017868 0.021848803 0.027316616 0.030189767 0.032969243 0.033265595 0.035268345 0.036158618 0.037751583 0.038907487 0.044350773 0.045083482 0.045697305 0.047653570 0.050726998 0.051596650 0.052026731 0.054179053 0.056500568 0.057956087 0.063934846 0.064429705 0.069323831 0.072044723 0.074038113 0.075921094 0.077090549 0.077948396 0.079381221 0.080557930 0.081853706 0.088587374 0.098952757 0.099552384 0.107802257 0.108490414 0.112202636 0.113079282 0.113145770 0.128888334 0.133397317 0.135088346 0.137866187 0.138630677 0.142545210 0.147431672 0.154977195 0.163498543 0.168478544 0.170192691 0.171793446 0.174567664 0.189460212 0.196964504 0.207602650 0.210191220 0.219083306 0.230652138 0.250247284 0.255142590 0.293839568 0.306210805 0.354749208 0.380345936 0.413957946 0.423928158 0.464540350 0.534121389 0.544902265 0.591096875 0.615265388 0.634320972 0.651593413 0.744783015 0.746480723 0.748857248 0.762809293 0.771112998 0.783165996 0.787232533 0.787994519 0.798858815 0.799346735 0.806853750 0.813908140 0.819344729 0.830805584 0.849357970 0.853134394 0.862659782 0.865663062 0.884685893 0.894699555 0.899785219 0.905689498 0.916888389 0.921017575 0.929304924 0.974756360 1.500830020 1.572125531</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">45</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78422805" y3="-3.8214762" z3="10.18629826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05871815" y3="-3.59570208" z3="10.9892666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59518893" y3="-4.43346281" z3="10.6216994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21241861" y3="-2.86385551" z3="9.84807878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10018492" y3="-4.53777719" z3="9.02492505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84184427" y3="-4.74919242" z3="8.23267134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70595413" y3="-5.51496607" z3="9.36401258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.95160495" y3="-3.74565614" z3="8.41473203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.46324845" y3="-4.33130772" z3="7.61320764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16891614" y3="-3.55779924" z3="9.17799356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.52428189" y3="-1.70053394" z3="7.2779431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.30719365" y3="0.50199696" z3="6.07599589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.7706537" y3="0.26994922" z3="6.16722543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.42688735" y3="1.5380883" z3="6.4546687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.68519559" y3="0.48077053" z3="4.58347547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11052622" y3="1.26308785" z3="4.04259494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.7540915" y3="0.75581158" z3="4.48411313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43741789" y3="-0.87191013" z3="3.91582532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07984755" y3="-1.62818595" z3="4.40297525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59928603" y3="-1.18741303" z3="4.13237361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.66624904" y3="-0.89911842" z3="2.4015988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.37696206" y3="-1.89450563" z3="2.01291211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.01193401" y3="-0.17165926" z3="1.91287118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.1047089" y3="-0.60396588" z3="1.97607215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.40621557" y3="0.42185096" z3="2.25099342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.23409931" y3="-0.7102739" z3="0.88322237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.80915153" y3="-1.29761591" z3="2.4708517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.63552894" y3="-2.11284997" z3="7.16629783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06346231" y3="-0.45448973" z3="6.94557851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.14702355" y3="-0.32595065" z3="7.05306131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.46093991" y3="-2.54516699" z3="7.9149349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.29914431" y3="-0.31039955" z3="12.30581618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.22324729" y3="0.26606294" z3="12.11641811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.06080393" y3="-0.22541856" z3="13.38303654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.52268508" y3="-1.37063054" z3="12.08834357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.15561809" y3="0.19467511" z3="11.42920533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.9356761" y3="1.25152269" z3="11.67070542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23556524" y3="-0.37598546" z3="11.66257981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45554441" y3="0.07933734" z3="9.92918296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34949303" y3="0.68048103" z3="9.68355868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65658172" y3="-0.96977572" z3="9.65659781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29544801" y3="0.61683294" z3="9.10623935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.15351663" y3="1.81128486" z3="8.89766044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.55411982" y3="-0.0953204" z3="8.96455827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7842,-3.8215,10.1863;-2.0587,-3.5957,10.9893;-3.5952,-4.4335,10.6217;-3.2124,-2.8639,9.8481;-2.1002,-4.5378,9.0249;-2.8418,-4.7492,8.2327;-1.706,-5.515,9.364;-.9516,-3.7457,8.4147;-.4632,-4.3313,7.6132;-.1689,-3.5578,9.178;-.5243,-1.7005,7.2779;-.3072,.502,6.076;.7707,.2699,6.1672;-.4269,1.5381,6.4547;-.6852,.4808,4.5835;-.1105,1.2631,4.0426;-1.7541,.7558,4.4841;-.4374,-.8719,3.9158;-1.0798,-1.6282,4.403;.5993,-1.1874,4.1324;-.6662,-.8991,2.4016;-.377,-1.8945,2.0129;.0119,-.1717,1.9129;-2.1047,-.604,1.9761;-2.4062,.4219,2.251;-2.2341,-.7103,.8832;-2.8092,-1.2976,2.4709;.6355,-2.1128,7.1663;-1.0635,-.4545,6.9456;-2.147,-.326,7.0531;-1.4609,-2.5452,7.9149;-2.2991,-.3104,12.3058;-3.2232,.2661,12.1164;-2.0608,-.2254,13.383;-2.5227,-1.3706,12.0883;-1.1556,.1947,11.4292;-.9357,1.2515,11.6707;-.2356,-.376,11.6626;-1.4555,.0793,9.9292;-2.3495,.6805,9.6836;-1.6566,-.9698,9.6566;-.2954,.6168,9.1062;-.1535,1.8113,8.8977;.5541,-.0953,8.9646;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602893048580</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001035555618 0.000225690592 0.031351058500 0.008687577689</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000309243 -0.000083642 0.000099278 0.000298410 0.000587215 0.000756686 0.001104476 0.001410754 0.001687047 0.001822469 0.002155625 0.002736951 0.003354168 0.003420553 0.004154041 0.004775415 0.005650654 0.006539491 0.007882964 0.009110128 0.010733960 0.010984454 0.013535611 0.015959474 0.017657796 0.021017765 0.021848401 0.027319557 0.030189896 0.032969341 0.033265530 0.035269773 0.036157143 0.037751589 0.038909370 0.044351731 0.045081765 0.045697314 0.047655093 0.050725631 0.051596691 0.052027555 0.054180580 0.056499854 0.057956802 0.063936397 0.064434517 0.069323191 0.072044429 0.074038306 0.075920788 0.077089235 0.077943210 0.079385788 0.080558177 0.081853809 0.088591281 0.098953204 0.099552969 0.107796830 0.108489459 0.112200382 0.113077549 0.113145689 0.128888268 0.133397026 0.135088410 0.137866570 0.138633671 0.142544845 0.147428929 0.154983082 0.163499019 0.168479322 0.170192651 0.171793329 0.174567606 0.189470398 0.196966138 0.207605093 0.210200108 0.219086586 0.230643153 0.250243101 0.255235322 0.293839178 0.306209712 0.354748652 0.380363096 0.413962547 0.423927963 0.464540551 0.534122284 0.544907330 0.591096720 0.615269699 0.634320906 0.651594257 0.744796972 0.746504680 0.748860614 0.762810172 0.771116437 0.783166178 0.787232562 0.787994201 0.798896115 0.799349821 0.806853825 0.813913208 0.819419619 0.830805585 0.849358233 0.853134104 0.862667743 0.865662027 0.884695531 0.894709475 0.899799062 0.905690036 0.916889424 0.921016637 0.929307001 0.974753180 1.500874740 1.572133520</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">46</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78647716" y3="-3.82310445" z3="10.18530424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06435657" y3="-3.59935617" z3="10.99198504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60027678" y3="-4.43438648" z3="10.61640762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21158253" y3="-2.86461445" z3="9.84602575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.09792854" y3="-4.53886963" z3="9.02607111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.83673535" y3="-4.75061565" z3="8.23100301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70432866" y3="-5.51590017" z3="9.3664534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.94773904" y3="-3.74570379" z3="8.41994414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.45476544" y3="-4.3321776" z3="7.62147419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16860629" y3="-3.555648" z3="9.18677886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.51792664" y3="-1.70184995" z3="7.28139979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.30004969" y3="0.49651738" z3="6.0716169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.77697797" y3="0.26075548" z3="6.16383296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41740742" y3="1.53228827" z3="6.45271819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.67601528" y3="0.48212835" z3="4.57808198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09765247" y3="1.26439528" z3="4.04065753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.74399683" y3="0.76153781" z3="4.47858894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.4329582" y3="-0.86954975" z3="3.90604747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0704287" y3="-1.62699894" z3="4.39892478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60670636" y3="-1.18414925" z3="4.11238665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.67643232" y3="-0.8960069" z3="2.39395085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.39108049" y3="-1.89140534" z3="2.00281763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.00319395" y3="-0.16859575" z3="1.89814521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.11926546" y3="-0.60120858" z3="1.98202511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41691986" y3="0.42568236" z3="2.25573304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.26028104" y3="-0.71125411" z3="0.89098376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.81897345" y3="-1.29226871" z3="2.48672713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.64507216" y3="-2.11040312" z3="7.18273309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06038442" y3="-0.46200462" z3="6.93561959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.14406943" y3="-0.33389285" z3="7.04031464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.45669098" y3="-2.54684974" z3="7.91586543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31424672" y3="-0.30813726" z3="12.30074862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.23802251" y3="0.26137094" z3="12.09483792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.09215499" y3="-0.21422668" z3="13.3789551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.52960745" y3="-1.36985676" z3="12.08894984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16059231" y3="0.19728815" z3="11.43627564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94831899" y3="1.25470363" z3="11.67446899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.24181252" y3="-0.36755823" z3="11.6828867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44341599" y3="0.0760881" z3="9.93489543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.33814072" y3="0.66973855" z3="9.68112518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63524039" y3="-0.97329517" z3="9.66276119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.28170396" y3="0.61828677" z3="9.1183827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.14174555" y3="1.81238892" z3="8.91347117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.56440682" y3="-0.09389457" z3="8.96399632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7865,-3.8231,10.1853;-2.0644,-3.5994,10.992;-3.6003,-4.4344,10.6164;-3.2116,-2.8646,9.846;-2.0979,-4.5389,9.0261;-2.8367,-4.7506,8.231;-1.7043,-5.5159,9.3665;-.9477,-3.7457,8.4199;-.4548,-4.3322,7.6215;-.1686,-3.5556,9.1868;-.5179,-1.7018,7.2814;-.3,.4965,6.0716;.777,.2608,6.1638;-.4174,1.5323,6.4527;-.676,.4821,4.5781;-.0977,1.2644,4.0407;-1.744,.7615,4.4786;-.433,-.8695,3.906;-1.0704,-1.627,4.3989;.6067,-1.1841,4.1124;-.6764,-.896,2.394;-.3911,-1.8914,2.0028;-.0032,-.1686,1.8981;-2.1193,-.6012,1.982;-2.4169,.4257,2.2557;-2.2603,-.7113,.891;-2.819,-1.2923,2.4867;.6451,-2.1104,7.1827;-1.0604,-.462,6.9356;-2.1441,-.3339,7.0403;-1.4567,-2.5468,7.9159;-2.3142,-.3081,12.3007;-3.238,.2614,12.0948;-2.0922,-.2142,13.379;-2.5296,-1.3699,12.0889;-1.1606,.1973,11.4363;-.9483,1.2547,11.6745;-.2418,-.3676,11.6829;-1.4434,.0761,9.9349;-2.3381,.6697,9.6811;-1.6352,-.9733,9.6628;-.2817,.6183,9.1184;-.1417,1.8124,8.9135;.5644,-.0939,8.964;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602877454978</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002157102890 0.000413348500 0.024991911794 0.008701304723</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000485149 0.000013926 0.000103320 0.000292499 0.000586414 0.000759362 0.001106005 0.001483089 0.001708073 0.001833834 0.002311603 0.002921989 0.003359246 0.003425734 0.004154795 0.004778615 0.005653298 0.006541674 0.007886983 0.009117312 0.010735450 0.010991446 0.013540870 0.015959439 0.017659771 0.021017885 0.021848727 0.027324330 0.030189852 0.032969679 0.033266270 0.035270200 0.036157106 0.037751756 0.038913021 0.044352267 0.045089500 0.045697324 0.047654809 0.050725666 0.051596932 0.052027823 0.054181349 0.056499821 0.057957149 0.063959251 0.064486380 0.069325337 0.072051507 0.074059685 0.075920678 0.077092498 0.077944774 0.079384956 0.080558075 0.081853724 0.088589487 0.098952774 0.099553195 0.107798062 0.108493640 0.112206508 0.113079473 0.113145790 0.128888406 0.133397111 0.135089391 0.137866609 0.138655588 0.142549949 0.147433209 0.154983915 0.163500776 0.168503202 0.170192709 0.171793498 0.174572497 0.189496173 0.196967842 0.207645740 0.210241709 0.219089643 0.230680050 0.250241659 0.255728720 0.293839543 0.306209980 0.354750752 0.380364026 0.413977962 0.423928727 0.464540758 0.534122432 0.544917077 0.591096766 0.615270328 0.634354732 0.651594515 0.744796540 0.746504940 0.748868200 0.762815701 0.771120501 0.783168281 0.787233030 0.788006399 0.799008819 0.799364455 0.806854067 0.813940897 0.819562707 0.830805729 0.849358449 0.853135345 0.862667719 0.865662039 0.884878191 0.894716096 0.899810224 0.905693784 0.916892802 0.921016541 0.929314104 0.974758753 1.501097897 1.572151360</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">47</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78196518" y3="-3.82138339" z3="10.18338276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05462225" y3="-3.59857367" z3="10.98570802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59392231" y3="-4.4320083" z3="10.6191221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.2082629" y3="-2.86213543" z3="9.84728603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10157947" y3="-4.5378755" z3="9.01977354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.84512419" y3="-4.74646608" z3="8.22831723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70924425" y3="-5.51654879" z3="9.3569031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.95163146" y3="-3.74818369" z3="8.40880688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.46560901" y3="-4.33455415" z3="7.60618026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16760873" y3="-3.56221331" z3="9.17128572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.51993877" y3="-1.70081972" z3="7.27919333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.30084851" y3="0.50269611" z3="6.07931266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.77692892" y3="0.26947429" z3="6.16857214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41903818" y3="1.53900581" z3="6.45773211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.68225331" y3="0.48020691" z3="4.58768531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10748525" y3="1.26121649" z3="4.04511766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.75088942" y3="0.75693485" z3="4.48997357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43789608" y3="-0.87313481" z3="3.91993864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08069308" y3="-1.62849118" z3="4.40827835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59889581" y3="-1.19022549" z3="4.13455138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.66987927" y3="-0.9006063" z3="2.40604147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.38359796" y3="-1.89682979" z3="2.01765102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.00893504" y3="-0.17506679" z3="1.91538207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.10861721" y3="-0.60256788" z3="1.98279844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.40687148" y3="0.42436981" z3="2.25634855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.24069104" y3="-0.71031653" z3="0.89038459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.81374465" y3="-1.29355968" z3="2.48016489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.63918224" y3="-2.11364133" z3="7.167222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.05615429" y3="-0.4508237" z3="6.95327266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.14028635" y3="-0.32392502" z3="7.05555453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.45847191" y3="-2.54581702" z3="7.91006412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.3014713" y3="-0.30647046" z3="12.30345199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.22880359" y3="0.26265859" z3="12.10783703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.06716308" y3="-0.21126928" z3="13.37957872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.51807283" y3="-1.36933213" z3="12.0940419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.15859428" y3="0.19979906" z3="11.42588108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94635291" y3="1.25931296" z3="11.65978363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23538028" y3="-0.36262175" z3="11.66517175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45457379" y3="0.07233144" z3="9.92685276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35322417" y3="0.66435934" z3="9.67748407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64734385" y3="-0.97954607" z3="9.66128257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29880116" y3="0.6137283" z3="9.09946369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.16216702" y3="1.8104242" z3="8.89414309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.55657099" y3="-0.09212362" z3="8.96539542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.782,-3.8214,10.1834;-2.0546,-3.5986,10.9857;-3.5939,-4.432,10.6191;-3.2083,-2.8621,9.8473;-2.1016,-4.5379,9.0198;-2.8451,-4.7465,8.2283;-1.7092,-5.5165,9.3569;-.9516,-3.7482,8.4088;-.4656,-4.3346,7.6062;-.1676,-3.5622,9.1713;-.5199,-1.7008,7.2792;-.3008,.5027,6.0793;.7769,.2695,6.1686;-.419,1.539,6.4577;-.6823,.4802,4.5877;-.1075,1.2612,4.0451;-1.7509,.7569,4.49;-.4379,-.8731,3.9199;-1.0807,-1.6285,4.4083;.5989,-1.1902,4.1346;-.6699,-.9006,2.406;-.3836,-1.8968,2.0177;.0089,-.1751,1.9154;-2.1086,-.6026,1.9828;-2.4069,.4244,2.2563;-2.2407,-.7103,.8904;-2.8137,-1.2936,2.4802;.6392,-2.1136,7.1672;-1.0562,-.4508,6.9533;-2.1403,-.3239,7.0556;-1.4585,-2.5458,7.9101;-2.3015,-.3065,12.3035;-3.2288,.2627,12.1078;-2.0672,-.2113,13.3796;-2.5181,-1.3693,12.094;-1.1586,.1998,11.4259;-.9464,1.2593,11.6598;-.2354,-.3626,11.6652;-1.4546,.0723,9.9269;-2.3532,.6644,9.6775;-1.6473,-.9795,9.6613;-.2988,.6137,9.0995;-.1622,1.8104,8.8941;.5566,-.0921,8.9654;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900930143</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000417294901 0.000089039958 0.028592510966 0.008710910095</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000434657 -0.000049120 0.000145124 0.000279872 0.000589558 0.000721654 0.001107972 0.001346976 0.001642764 0.001854182 0.002282483 0.002963859 0.003366113 0.003464440 0.004190037 0.004775982 0.005661833 0.006562454 0.007895291 0.009131622 0.010735832 0.010994864 0.013541143 0.015959304 0.017661565 0.021017843 0.021857544 0.027328999 0.030192393 0.032970468 0.033268682 0.035274688 0.036160724 0.037755605 0.038920970 0.044362688 0.045101798 0.045697218 0.047667378 0.050739351 0.051597796 0.052027731 0.054189677 0.056501253 0.057959837 0.063994418 0.064487089 0.069334998 0.072053347 0.074063784 0.075921187 0.077118613 0.077950419 0.079406890 0.080566307 0.081866934 0.088642578 0.098968129 0.099555549 0.107827079 0.108492752 0.112233175 0.113083824 0.113145693 0.128888901 0.133399543 0.135090386 0.137868775 0.138676877 0.142573667 0.147434078 0.154992771 0.163503481 0.168525546 0.170192777 0.171793572 0.174570669 0.189518137 0.196968220 0.207687803 0.210308566 0.219122229 0.230797438 0.250243764 0.256337955 0.293846598 0.306210391 0.354751603 0.380398638 0.413987790 0.423930782 0.464545547 0.534128573 0.544926589 0.591100474 0.615282750 0.634383255 0.651597598 0.744803650 0.746514128 0.748873555 0.762821935 0.771122871 0.783170748 0.787236235 0.788042169 0.799039659 0.799372952 0.806854155 0.813961913 0.819712064 0.830806059 0.849359899 0.853139259 0.862690059 0.865669666 0.885074250 0.894722248 0.899814720 0.905700055 0.916897925 0.921018830 0.929341667 0.974771607 1.501516093 1.572188500</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">48</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78440323" y3="-3.82281056" z3="10.17900654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05542524" y3="-3.60020119" z3="10.97987305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59497575" y3="-4.43435072" z3="10.61588483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21207553" y3="-2.86343807" z3="9.84495375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10623888" y3="-4.53808048" z3="9.01319909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.85137856" y3="-4.74574073" z3="8.22289101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.7131961" y3="-5.51727651" z3="9.34827099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.95724905" y3="-3.74793157" z3="8.40114663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.47376954" y3="-4.3325406" z3="7.59569438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17109432" y3="-3.5641029" z3="9.16196617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.52763179" y3="-1.69796532" z3="7.2761202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.3112576" y3="0.50991866" z3="6.08390703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.76793252" y3="0.28241157" z3="6.17312904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43422368" y3="1.54676604" z3="6.45908441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69336205" y3="0.4791893" z3="4.59274834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12202805" y3="1.26073773" z3="4.04720717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76341138" y3="0.75058527" z3="4.49365634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44212735" y3="-0.87569307" z3="3.92991906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08941613" y3="-1.63089667" z3="4.41262173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.5926395" y3="-1.1920664" z3="4.15552974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.65894732" y3="-0.90533447" z3="2.4136446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.36835401" y3="-1.90186754" z3="2.02895628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.02476356" y3="-0.18001123" z3="1.92944845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.09351221" y3="-0.60781765" z3="1.97554515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.39553543" y3="0.41833824" z3="2.24843856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.21360873" y3="-0.71334339" z3="0.8813204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.80355676" y3="-1.30057537" z3="2.46368136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.6291693" y3="-2.11304947" z3="7.15333472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06143638" y3="-0.44260783" z3="6.9634082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.14550252" y3="-0.31576267" z3="7.06884911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.46451264" y3="-2.54367947" z3="7.90683343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.28439319" y3="-0.30351904" z3="12.31222811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.21245102" y3="0.26767337" z3="12.12651134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.03857057" y3="-0.20912969" z3="13.38573081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50578608" y3="-1.36576962" z3="12.10515731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14925697" y3="0.20036035" z3="11.42288727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93505276" y3="1.26011912" z3="11.65150304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.22377505" y3="-0.36110286" z3="11.65484976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45789134" y3="0.06931685" z3="9.92705127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36012605" y3="0.65794391" z3="9.68419093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64980711" y3="-0.98335462" z3="9.66583304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30996857" y3="0.61305728" z3="9.0899876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17895437" y3="1.81069339" z3="8.88407657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.55139667" y3="-0.08770404" z3="8.96209605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7844,-3.8228,10.179;-2.0554,-3.6002,10.9799;-3.595,-4.4344,10.6159;-3.2121,-2.8634,9.845;-2.1062,-4.5381,9.0132;-2.8514,-4.7457,8.2229;-1.7132,-5.5173,9.3483;-.9572,-3.7479,8.4011;-.4738,-4.3325,7.5957;-.1711,-3.5641,9.162;-.5276,-1.698,7.2761;-.3113,.5099,6.0839;.7679,.2824,6.1731;-.4342,1.5468,6.4591;-.6934,.4792,4.5927;-.122,1.2607,4.0472;-1.7634,.7506,4.4937;-.4421,-.8757,3.9299;-1.0894,-1.6309,4.4126;.5926,-1.1921,4.1555;-.6589,-.9053,2.4136;-.3684,-1.9019,2.029;.0248,-.18,1.9294;-2.0935,-.6078,1.9755;-2.3955,.4183,2.2484;-2.2136,-.7133,.8813;-2.8036,-1.3006,2.4637;.6292,-2.113,7.1533;-1.0614,-.4426,6.9634;-2.1455,-.3158,7.0688;-1.4645,-2.5437,7.9068;-2.2844,-.3035,12.3122;-3.2125,.2677,12.1265;-2.0386,-.2091,13.3857;-2.5058,-1.3658,12.1052;-1.1493,.2004,11.4229;-.9351,1.2601,11.6515;-.2238,-.3611,11.6548;-1.4579,.0693,9.9271;-2.3601,.6579,9.6842;-1.6498,-.9834,9.6658;-.31,.6131,9.09;-.179,1.8107,8.8841;.5514,-.0877,8.9621;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602904720558</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001187105922 0.000205437677 0.021620964752 0.008707209679</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000232313 0.000031200 0.000097652 0.000312838 0.000609878 0.000664949 0.001107406 0.001278466 0.001634218 0.001860880 0.002286314 0.002973085 0.003365544 0.003477314 0.004184586 0.004785466 0.005661556 0.006561528 0.007888473 0.009114304 0.010735769 0.010994951 0.013540321 0.015959404 0.017661577 0.021016938 0.021860340 0.027328160 0.030191754 0.032970350 0.033271232 0.035270805 0.036167646 0.037755047 0.038918964 0.044361974 0.045108242 0.045696363 0.047663479 0.050743080 0.051597685 0.052026328 0.054183754 0.056502690 0.057960684 0.064018698 0.064502267 0.069334847 0.072054500 0.074079009 0.075921176 0.077129459 0.077949097 0.079401775 0.080564396 0.081862043 0.088640532 0.098969139 0.099555395 0.107853624 0.108494286 0.112256021 0.113088844 0.113145943 0.128888915 0.133400126 0.135090358 0.137868656 0.138679383 0.142577474 0.147449243 0.154993488 0.163504401 0.168539090 0.170193253 0.171795153 0.174569479 0.189514667 0.196968485 0.207676958 0.210323602 0.219139914 0.230809913 0.250247560 0.256251310 0.293858948 0.306211220 0.354750814 0.380408695 0.413988590 0.423935542 0.464548234 0.534130460 0.544933089 0.591101483 0.615287110 0.634386075 0.651597994 0.744804084 0.746517888 0.748874764 0.762825458 0.771122718 0.783170806 0.787236488 0.788055347 0.799070869 0.799378837 0.806854033 0.813966910 0.819777103 0.830806513 0.849360427 0.853141752 0.862709644 0.865671363 0.885082103 0.894721799 0.899815439 0.905703586 0.916898199 0.921018593 0.929359142 0.974790460 1.501542028 1.572195141</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">49</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77520495" y3="-3.82335015" z3="10.18700027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03549119" y3="-3.60853579" z3="10.98029753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.58330423" y3="-4.43359438" z3="10.63049996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20269695" y3="-2.86035922" z3="9.86337257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11437529" y3="-4.53507258" z3="9.00894684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.86954568" y3="-4.73352203" z3="8.22578577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72328641" y3="-5.51843277" z3="9.33355884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96762243" y3="-3.74791316" z3="8.3887889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.4953905" y3="-4.33148212" z3="7.57562226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17275405" y3="-3.57133728" z3="9.14216151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53734224" y3="-1.6916171" z3="7.27663522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.32068404" y3="0.51532805" z3="6.08405041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.75871205" y3="0.29126038" z3="6.17863505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44829168" y3="1.5528248" z3="6.45544708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69587156" y3="0.47835807" z3="4.59109217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12272268" y3="1.25835507" z3="4.04535447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76557919" y3="0.74846882" z3="4.48585918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44058183" y3="-0.87860576" z3="3.93417796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09036068" y3="-1.63249492" z3="4.4156444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59274253" y3="-1.19459703" z3="4.16632482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64939071" y3="-0.913155" z3="2.41714409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.36081354" y3="-1.91231477" z3="2.03876936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.03950948" y3="-0.19273896" z3="1.93328785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.079998" y3="-0.6114901" z3="1.97001308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37806457" y3="0.41782792" z3="2.2335327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.19595682" y3="-0.72392307" z3="0.87641711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79510086" y3="-1.29702417" z3="2.45992239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62009047" y3="-2.10520578" z3="7.15507786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07171448" y3="-0.43584044" z3="6.96456648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15593658" y3="-0.31082563" z3="7.06647503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.4737832" y3="-2.53897333" z3="7.90457004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.27256345" y3="-0.31156888" z3="12.31885615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.20352365" y3="0.25827308" z3="12.14316032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01928477" y3="-0.22328548" z3="13.39245492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49145764" y3="-1.37335627" z3="12.10611383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14616012" y3="0.20043015" z3="11.4243097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.9342364" y3="1.26078355" z3="11.65760798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21722688" y3="-0.35954244" z3="11.64894654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46280305" y3="0.07312872" z3="9.92861459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36782372" y3="0.6616859" z3="9.69122694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65469295" y3="-0.98019208" z3="9.66558216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31943971" y3="0.62065694" z3="9.08680047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19168316" y3="1.81978949" z3="8.88259982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54334351" y3="-0.07743297" z3="8.95706825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7752,-3.8234,10.187;-2.0355,-3.6085,10.9803;-3.5833,-4.4336,10.6305;-3.2027,-2.8604,9.8634;-2.1144,-4.5351,9.0089;-2.8695,-4.7335,8.2258;-1.7233,-5.5184,9.3336;-.9676,-3.7479,8.3888;-.4954,-4.3315,7.5756;-.1728,-3.5713,9.1422;-.5373,-1.6916,7.2766;-.3207,.5153,6.0841;.7587,.2913,6.1786;-.4483,1.5528,6.4554;-.6959,.4784,4.5911;-.1227,1.2584,4.0454;-1.7656,.7485,4.4859;-.4406,-.8786,3.9342;-1.0904,-1.6325,4.4156;.5927,-1.1946,4.1663;-.6494,-.9132,2.4171;-.3608,-1.9123,2.0388;.0395,-.1927,1.9333;-2.08,-.6115,1.97;-2.3781,.4178,2.2335;-2.196,-.7239,.8764;-2.7951,-1.297,2.4599;.6201,-2.1052,7.1551;-1.0717,-.4358,6.9646;-2.1559,-.3108,7.0665;-1.4738,-2.539,7.9046;-2.2726,-.3116,12.3189;-3.2035,.2583,12.1432;-2.0193,-.2233,13.3925;-2.4915,-1.3734,12.1061;-1.1462,.2004,11.4243;-.9342,1.2608,11.6576;-.2172,-.3595,11.6489;-1.4628,.0731,9.9286;-2.3678,.6617,9.6912;-1.6547,-.9802,9.6656;-.3194,.6207,9.0868;-.1917,1.8198,8.8826;.5433,-.0774,8.9571;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602904467627</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001429715536 0.000266335768 0.024124658553 0.008698417308</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000194184 -0.000100286 0.000091569 0.000320017 0.000640523 0.000665667 0.001112293 0.001277456 0.001654684 0.001862215 0.002318989 0.003023862 0.003371479 0.003485290 0.004193271 0.004786867 0.005662254 0.006565378 0.007888921 0.009113599 0.010735031 0.010996599 0.013542419 0.015959150 0.017663914 0.021017878 0.021865954 0.027328845 0.030192512 0.032970287 0.033272269 0.035272716 0.036169915 0.037756805 0.038918952 0.044363074 0.045109790 0.045696586 0.047664939 0.050742746 0.051597796 0.052028967 0.054184529 0.056503521 0.057960870 0.064021781 0.064560054 0.069342562 0.072058983 0.074102365 0.075922288 0.077131001 0.077949246 0.079408053 0.080570340 0.081862209 0.088652025 0.098974903 0.099556313 0.107861093 0.108496076 0.112260140 0.113089594 0.113145990 0.128889072 0.133400475 0.135090575 0.137868259 0.138684613 0.142599612 0.147461159 0.155006388 0.163514980 0.168573495 0.170196680 0.171795636 0.174573833 0.189515904 0.196975464 0.207683723 0.210322808 0.219140294 0.230838802 0.250255315 0.256306736 0.293861907 0.306214681 0.354762023 0.380411068 0.413989822 0.423937139 0.464548353 0.534131546 0.544935586 0.591105471 0.615290167 0.634399802 0.651598011 0.744803843 0.746521266 0.748883760 0.762828041 0.771124980 0.783175800 0.787237371 0.788057939 0.799124883 0.799410470 0.806855087 0.813977912 0.819889807 0.830806678 0.849360633 0.853145222 0.862710343 0.865673190 0.885092991 0.894724715 0.899819497 0.905704190 0.916901297 0.921018288 0.929360622 0.974807322 1.501677389 1.572204574</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">50</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78092908" y3="-3.82282156" z3="10.18403912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04939308" y3="-3.60251137" z3="10.98314128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59113023" y3="-4.43381192" z3="10.62242687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20809904" y3="-2.86247477" z3="9.85240932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10705128" y3="-4.53703998" z3="9.01532212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.85452852" y3="-4.74229805" z3="8.2267822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71463442" y3="-5.51720268" z3="9.34784011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.95880452" y3="-3.74727149" z3="8.40134202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.47763557" y3="-4.33182822" z3="7.59450606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17084342" y3="-3.56490344" z3="9.16046041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.52909144" y3="-1.696307" z3="7.2778368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.31237955" y3="0.50834908" z3="6.08027575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.7662185" y3="0.2799991" z3="6.17287069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43580105" y3="1.54509789" z3="6.45556252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.68945207" y3="0.47974472" z3="4.58764652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11535819" y3="1.26077223" z3="4.04434141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.7586724" y3="0.75282689" z3="4.48569456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.4387699" y3="-0.87505615" z3="3.92501607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0843081" y3="-1.63010062" z3="4.41018329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59658495" y3="-1.1907402" z3="4.14810689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.6595968" y3="-0.90607782" z3="2.40964301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.37105742" y3="-1.90331335" z3="2.02584165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.02315886" y3="-0.18210733" z3="1.92235967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.09478922" y3="-0.6080235" z3="1.97513006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.39428949" y3="0.41954801" z3="2.24441209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.21894121" y3="-0.71776348" z3="0.88207994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.80382204" y3="-1.29752723" z3="2.46863011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62986197" y3="-2.10870758" z3="7.16264761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06600722" y3="-0.44557452" z3="6.95527704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15002739" y3="-0.31930239" z3="7.05901435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.46615104" y3="-2.54260866" z3="7.90881183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.28732548" y3="-0.30906207" z3="12.31205924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.21524934" y3="0.26250807" z3="12.12706002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.04340943" y3="-0.21961373" z3="13.38716773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50707795" y3="-1.37061881" z3="12.09922844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.15136903" y3="0.19912807" z3="11.42717322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93737427" y3="1.25831881" z3="11.66234356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.22645122" y3="-0.36414804" z3="11.65862881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45735525" y3="0.07457828" z3="9.92952526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35784946" y3="0.66697369" z3="9.68642119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65135847" y3="-0.97725865" z3="9.66323705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30609192" y3="0.61820198" z3="9.09709373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17230541" y3="1.81537051" z3="8.89167032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.55059486" y3="-0.08595538" z3="8.96111291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7809,-3.8228,10.184;-2.0494,-3.6025,10.9831;-3.5911,-4.4338,10.6224;-3.2081,-2.8625,9.8524;-2.1071,-4.537,9.0153;-2.8545,-4.7423,8.2268;-1.7146,-5.5172,9.3478;-.9588,-3.7473,8.4013;-.4776,-4.3318,7.5945;-.1708,-3.5649,9.1605;-.5291,-1.6963,7.2778;-.3124,.5083,6.0803;.7662,.28,6.1729;-.4358,1.5451,6.4556;-.6895,.4797,4.5876;-.1154,1.2608,4.0443;-1.7587,.7528,4.4857;-.4388,-.8751,3.925;-1.0843,-1.6301,4.4102;.5966,-1.1907,4.1481;-.6596,-.9061,2.4096;-.3711,-1.9033,2.0258;.0232,-.1821,1.9224;-2.0948,-.608,1.9751;-2.3943,.4195,2.2444;-2.2189,-.7178,.8821;-2.8038,-1.2975,2.4686;.6299,-2.1087,7.1626;-1.066,-.4456,6.9553;-2.15,-.3193,7.059;-1.4662,-2.5426,7.9088;-2.2873,-.3091,12.3121;-3.2152,.2625,12.1271;-2.0434,-.2196,13.3872;-2.5071,-1.3706,12.0992;-1.1514,.1991,11.4272;-.9374,1.2583,11.6623;-.2265,-.3641,11.6586;-1.4574,.0746,9.9295;-2.3578,.667,9.6864;-1.6514,-.9773,9.6632;-.3061,.6182,9.0971;-.1723,1.8154,8.8917;.5506,-.086,8.9611;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602903463376</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000601279462 0.000104325400 0.031162157229 0.008709625101</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000486418 0.000042131 0.000082275 0.000297693 0.000561278 0.000650725 0.001107859 0.001245373 0.001666395 0.001862057 0.002344827 0.003074602 0.003376165 0.003497559 0.004192431 0.004786728 0.005663011 0.006569387 0.007887834 0.009111280 0.010732680 0.011001595 0.013543460 0.015957226 0.017664088 0.021017710 0.021871990 0.027328958 0.030192722 0.032970465 0.033277254 0.035272567 0.036173999 0.037757313 0.038919144 0.044364012 0.045115352 0.045696707 0.047665397 0.050746364 0.051598078 0.052032431 0.054184691 0.056505424 0.057966924 0.064037229 0.064620932 0.069348057 0.072062467 0.074127960 0.075922365 0.077139707 0.077949055 0.079407849 0.080571966 0.081861052 0.088658297 0.098978142 0.099556629 0.107881021 0.108498677 0.112275535 0.113092889 0.113145992 0.128890048 0.133401390 0.135091570 0.137868519 0.138691383 0.142620196 0.147475974 0.155010526 0.163519358 0.168610693 0.170198375 0.171795538 0.174577110 0.189516453 0.196978308 0.207694714 0.210330327 0.219149990 0.230867150 0.250251495 0.256344182 0.293874985 0.306221221 0.354764427 0.380414626 0.413990125 0.423943355 0.464549547 0.534131944 0.544935361 0.591107494 0.615292035 0.634406224 0.651598179 0.744802746 0.746520456 0.748889766 0.762829521 0.771126830 0.783178308 0.787237591 0.788061833 0.799164856 0.799442606 0.806855792 0.813988992 0.820012156 0.830806974 0.849360730 0.853146415 0.862719693 0.865674480 0.885106484 0.894725574 0.899820271 0.905705231 0.916902681 0.921018472 0.929364736 0.974814410 1.501726204 1.572212870</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">51</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76417617" y3="-3.81820044" z3="10.20099496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01823092" y3="-3.60497341" z3="10.98902546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.57099863" y3="-4.42581545" z3="10.65054581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19122174" y3="-2.8541261" z3="9.87985695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11362328" y3="-4.53283847" z3="9.01899351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87471527" y3="-4.72917951" z3="8.24089524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72392546" y3="-5.51743069" z3="9.34177497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96792783" y3="-3.75023015" z3="8.39093027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50208728" y3="-4.33732667" z3="7.57650024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16822836" y3="-3.57476446" z3="9.13945408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53561907" y3="-1.69566418" z3="7.2751792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.31516996" y3="0.51054456" z3="6.08178324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.76321719" y3="0.28275841" z3="6.1756149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43938559" y3="1.54762566" z3="6.45516578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69048982" y3="0.47923006" z3="4.58907684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1146716" y3="1.2584298" z3="4.04500926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.75892464" y3="0.75345331" z3="4.48499538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44069517" y3="-0.87686587" z3="3.92936504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09158834" y3="-1.62936413" z3="4.41122632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59206791" y3="-1.19594644" z3="4.15880824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.65257554" y3="-0.90799071" z3="2.41259941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.36587055" y3="-1.90676993" z3="2.0308985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.03654589" y3="-0.18708545" z3="1.92908032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.08400941" y3="-0.60401206" z3="1.96921042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.38097115" y3="0.42507807" z3="2.2368796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.20113084" y3="-0.71339732" z3="0.87508917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79979748" y3="-1.29082855" z3="2.4581168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62164615" y3="-2.11098517" z3="7.15444781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06920216" y3="-0.44161244" z3="6.95842449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15333941" y3="-0.3135773" z3="7.06223345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.4729105" y3="-2.54092129" z3="7.90692001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.28487587" y3="-0.31552455" z3="12.31092111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.21531645" y3="0.25223745" z3="12.12769811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.03942665" y3="-0.22426349" z3="13.38450541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50172076" y3="-1.37804054" z3="12.09934177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.15275285" y3="0.19783594" z3="11.4232312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94381236" y3="1.25820171" z3="11.65565378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.2244918" y3="-0.35992585" z3="11.65312418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46159168" y3="0.06976811" z3="9.92701822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36655007" y3="0.65508711" z3="9.68540656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.6493127" y3="-0.98330209" z3="9.6634066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31615913" y3="0.62016433" z3="9.09079732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19021941" y3="1.81821604" z3="8.88497149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54587695" y3="-0.0782805" z3="8.95720142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7642,-3.8182,10.201;-2.0182,-3.605,10.989;-3.571,-4.4258,10.6505;-3.1912,-2.8541,9.8799;-2.1136,-4.5328,9.019;-2.8747,-4.7292,8.2409;-1.7239,-5.5174,9.3418;-.9679,-3.7502,8.3909;-.5021,-4.3373,7.5765;-.1682,-3.5748,9.1395;-.5356,-1.6957,7.2752;-.3152,.5105,6.0818;.7632,.2828,6.1756;-.4394,1.5476,6.4552;-.6905,.4792,4.5891;-.1147,1.2584,4.045;-1.7589,.7535,4.485;-.4407,-.8769,3.9294;-1.0916,-1.6294,4.4112;.5921,-1.1959,4.1588;-.6526,-.908,2.4126;-.3659,-1.9068,2.0309;.0365,-.1871,1.9291;-2.084,-.604,1.9692;-2.381,.4251,2.2369;-2.2011,-.7134,.8751;-2.7998,-1.2908,2.4581;.6216,-2.111,7.1544;-1.0692,-.4416,6.9584;-2.1533,-.3136,7.0622;-1.4729,-2.5409,7.9069;-2.2849,-.3155,12.3109;-3.2153,.2522,12.1277;-2.0394,-.2243,13.3845;-2.5017,-1.378,12.0993;-1.1528,.1978,11.4232;-.9438,1.2582,11.6557;-.2245,-.3599,11.6531;-1.4616,.0698,9.927;-2.3666,.6551,9.6854;-1.6493,-.9833,9.6634;-.3162,.6202,9.0908;-.1902,1.8182,8.885;.5459,-.0783,8.9572;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602905639348</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001104816789 0.000187881826 0.025588949026 0.008710673851</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000554450 -0.000061511 0.000122434 0.000286957 0.000539113 0.000678953 0.001116736 0.001243543 0.001669630 0.001870585 0.002348770 0.003151503 0.003392710 0.003504661 0.004192272 0.004794566 0.005664924 0.006572399 0.007889886 0.009111590 0.010731878 0.011002987 0.013541254 0.015957714 0.017672940 0.021020179 0.021873640 0.027329451 0.030193197 0.032972290 0.033286405 0.035274471 0.036176902 0.037758157 0.038923085 0.044363299 0.045115232 0.045696527 0.047667599 0.050746828 0.051597786 0.052031941 0.054195635 0.056504393 0.057973035 0.064045797 0.064667811 0.069349707 0.072070146 0.074146359 0.075922187 0.077151353 0.077950693 0.079416276 0.080576989 0.081868079 0.088658893 0.098980940 0.099557532 0.107949171 0.108507301 0.112275138 0.113094823 0.113146499 0.128890639 0.133405508 0.135092089 0.137869840 0.138690131 0.142640056 0.147509543 0.155006257 0.163547290 0.168611941 0.170198099 0.171796415 0.174589085 0.189531692 0.196986980 0.207736837 0.210341812 0.219152308 0.230877391 0.250272607 0.256408387 0.293921563 0.306237832 0.354779466 0.380414641 0.413990301 0.423986177 0.464555009 0.534133488 0.544937324 0.591111088 0.615291924 0.634417069 0.651600987 0.744806745 0.746521493 0.748920887 0.762830933 0.771146579 0.783184288 0.787237550 0.788061910 0.799211546 0.799465472 0.806862729 0.814006078 0.820258943 0.830807613 0.849366397 0.853148212 0.862723144 0.865681139 0.885115821 0.894726860 0.899826114 0.905706107 0.916920348 0.921020135 0.929365237 0.974824549 1.501813467 1.572213631</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">52</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77729625" y3="-3.8247061" z3="10.1837765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03760484" y3="-3.61363618" z3="10.97784942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.58638465" y3="-4.43510516" z3="10.62495686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20306941" y3="-2.85995369" z3="9.86330975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11744212" y3="-4.53394035" z3="9.00390527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87282686" y3="-4.72944354" z3="8.22035814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72745176" y3="-5.5186428" z3="9.32578487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96997857" y3="-3.74643452" z3="8.38570636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.49822409" y3="-4.32849303" z3="7.57144393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17517887" y3="-3.57210804" z3="9.1394411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53838683" y3="-1.68918315" z3="7.27547646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.32087216" y3="0.51915193" z3="6.08587175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.75868678" y3="0.29614423" z3="6.17976734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44906705" y3="1.55697793" z3="6.4557684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69718182" y3="0.47922638" z3="4.59352043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12411024" y3="1.25772678" z3="4.04567636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76668141" y3="0.74945957" z3="4.4882842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44268347" y3="-0.87914005" z3="3.93973232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09462369" y3="-1.6310016" z3="4.4209171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.58937401" y3="-1.19619533" z3="4.17505521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64777487" y3="-0.91613454" z3="2.42214999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.35741504" y3="-1.91569448" z3="2.04526865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.04212581" y3="-0.19573785" z3="1.9394428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.07771346" y3="-0.61636069" z3="1.97110361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37822326" y3="0.41262528" z3="2.23508881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.18951974" y3="-0.72858007" z3="0.87669644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.7940947" y3="-1.30360625" z3="2.45796069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.61771549" y3="-2.1046462" z3="7.14916478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07053513" y3="-0.43132736" z3="6.96820751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15497639" y3="-0.30506419" z3="7.07175043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47497702" y3="-2.53605904" z3="7.90414413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26722618" y3="-0.31244576" z3="12.31957566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.19987873" y3="0.2535154" z3="12.14289511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01394033" y3="-0.22016464" z3="13.39159542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48387687" y3="-1.37546937" z3="12.11024079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14300024" y3="0.20192832" z3="11.42282896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93516751" y3="1.2632437" z3="11.65181291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21172946" y3="-0.35299824" z3="11.6474766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46122808" y3="0.07015649" z3="9.9286873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36937901" y3="0.65264115" z3="9.69183365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64807043" y3="-0.98407238" z3="9.66869049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.32240564" y3="0.62252652" z3="9.0841395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.20048316" y3="1.82194736" z3="8.8795673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54441549" y3="-0.07153912" z3="8.95544957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7773,-3.8247,10.1838;-2.0376,-3.6136,10.9778;-3.5864,-4.4351,10.625;-3.2031,-2.86,9.8633;-2.1174,-4.5339,9.0039;-2.8728,-4.7294,8.2204;-1.7275,-5.5186,9.3258;-.97,-3.7464,8.3857;-.4982,-4.3285,7.5714;-.1752,-3.5721,9.1394;-.5384,-1.6892,7.2755;-.3209,.5192,6.0859;.7587,.2961,6.1798;-.4491,1.557,6.4558;-.6972,.4792,4.5935;-.1241,1.2577,4.0457;-1.7667,.7495,4.4883;-.4427,-.8791,3.9397;-1.0946,-1.631,4.4209;.5894,-1.1962,4.1751;-.6478,-.9161,2.4221;-.3574,-1.9157,2.0453;.0421,-.1957,1.9394;-2.0777,-.6164,1.9711;-2.3782,.4126,2.2351;-2.1895,-.7286,.8767;-2.7941,-1.3036,2.458;.6177,-2.1046,7.1492;-1.0705,-.4313,6.9682;-2.155,-.3051,7.0718;-1.475,-2.5361,7.9041;-2.2672,-.3124,12.3196;-3.1999,.2535,12.1429;-2.0139,-.2202,13.3916;-2.4839,-1.3755,12.1102;-1.143,.2019,11.4228;-.9352,1.2632,11.6518;-.2117,-.353,11.6475;-1.4612,.0702,9.9287;-2.3694,.6526,9.6918;-1.6481,-.9841,9.6687;-.3224,.6225,9.0841;-.2005,1.8219,8.8796;.5444,-.0715,8.9554;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602910607981</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000651231897 0.000142052012 0.021471936056 0.006333030168</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000956471 0.000057724 0.000111032 0.000272286 0.000511700 0.000685406 0.001140563 0.001235605 0.001669574 0.001884594 0.002369204 0.003192165 0.003412696 0.003474045 0.004199841 0.004819845 0.005665846 0.006574565 0.007894063 0.009114730 0.010725302 0.011006175 0.013533010 0.015957352 0.017685333 0.021022619 0.021869779 0.027329886 0.030193344 0.032973763 0.033300357 0.035275050 0.036185347 0.037758031 0.038925715 0.044363627 0.045112934 0.045695623 0.047667777 0.050746520 0.051597391 0.052031810 0.054188688 0.056504556 0.057975379 0.064046813 0.064660798 0.069353160 0.072076926 0.074168723 0.075921422 0.077166382 0.077949207 0.079422898 0.080584852 0.081879589 0.088653054 0.098985859 0.099559604 0.108026203 0.108514468 0.112270665 0.113092640 0.113147601 0.128891156 0.133406251 0.135091977 0.137869142 0.138685887 0.142651205 0.147540770 0.155017196 0.163561992 0.168614539 0.170202836 0.171796955 0.174580609 0.189549151 0.197010990 0.207768571 0.210342480 0.219161069 0.230892670 0.250275829 0.256519442 0.293934307 0.306246131 0.354809037 0.380413849 0.413990609 0.424015536 0.464554854 0.534133427 0.544939210 0.591112660 0.615296647 0.634445722 0.651600832 0.744837393 0.746557055 0.748960633 0.762830376 0.771156486 0.783185791 0.787237615 0.788065850 0.799226693 0.799519263 0.806867087 0.814022106 0.820388269 0.830808401 0.849366790 0.853148292 0.862723914 0.865699723 0.885126413 0.894727321 0.899836678 0.905710637 0.916921323 0.921023461 0.929366901 0.974935641 1.501959885 1.572229842</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">53</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78907539" y3="-3.8279113" z3="10.17504726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05907678" y3="-3.60995765" z3="10.97625131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59941047" y3="-4.44152185" z3="10.60959637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21666548" y3="-2.86666214" z3="9.84648106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11252059" y3="-4.53705584" z3="9.00466031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.85859477" y3="-4.74031668" z3="8.21416454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71931402" y3="-5.51802254" z3="9.33399213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96426597" y3="-3.74365855" z3="8.395364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.48163035" y3="-4.32409366" z3="7.58644246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17729997" y3="-3.56358764" z3="9.15613567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53671037" y3="-1.68956876" z3="7.27696113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.32256404" y3="0.51679444" z3="6.08292402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.75694016" y3="0.2938245" z3="6.17758609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45118629" y3="1.55424266" z3="6.4540418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69737958" y3="0.47978019" z3="4.59001872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12469428" y3="1.25985671" z3="4.04397584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76712984" y3="0.74910289" z3="4.48471271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44120302" y3="-0.87724327" z3="3.93426577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08971217" y3="-1.63102784" z3="4.41709279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59245843" y3="-1.19160905" z3="4.16621587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.65073719" y3="-0.91361966" z3="2.41731314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.35842788" y3="-1.91193402" z3="2.0387326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.03530701" y3="-0.19064443" z3="1.93300521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.08298425" y3="-0.61814772" z3="1.97101873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.38591681" y3="0.40975341" z3="2.23626374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.19802214" y3="-0.7303673" z3="0.87697136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79548297" y3="-1.30777423" z3="2.46004371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62141761" y3="-2.10206937" z3="7.15601748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07295446" y3="-0.43647619" z3="6.96143608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.1571878" y3="-0.31080255" z3="7.06672274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47231187" y3="-2.5372921" z3="7.90755321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26860764" y3="-0.3095556" z3="12.32138932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.19780481" y3="0.26210917" z3="12.14445618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01639012" y3="-0.22054577" z3="13.39378942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49087446" y3="-1.37093761" z3="12.10962886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.1399666" y3="0.20023437" z3="11.42762772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.92628847" y3="1.25958869" z3="11.65991447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21237102" y3="-0.36077717" z3="11.65204798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45691575" y3="0.07468699" z3="9.93264821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36102786" y3="0.663372" z3="9.69623952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64916102" y3="-0.97753494" z3="9.66865103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31365396" y3="0.62281845" z3="9.09207363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18609298" y3="1.82076831" z3="8.88689073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54712844" y3="-0.07683002" z3="8.95600793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7891,-3.8279,10.175;-2.0591,-3.61,10.9763;-3.5994,-4.4415,10.6096;-3.2167,-2.8667,9.8465;-2.1125,-4.5371,9.0047;-2.8586,-4.7403,8.2142;-1.7193,-5.518,9.334;-.9643,-3.7437,8.3954;-.4816,-4.3241,7.5864;-.1773,-3.5636,9.1561;-.5367,-1.6896,7.277;-.3226,.5168,6.0829;.7569,.2938,6.1776;-.4512,1.5542,6.454;-.6974,.4798,4.59;-.1247,1.2599,4.044;-1.7671,.7491,4.4847;-.4412,-.8772,3.9343;-1.0897,-1.631,4.4171;.5925,-1.1916,4.1662;-.6507,-.9136,2.4173;-.3584,-1.9119,2.0387;.0353,-.1906,1.933;-2.083,-.6181,1.971;-2.3859,.4098,2.2363;-2.198,-.7304,.877;-2.7955,-1.3078,2.46;.6214,-2.1021,7.156;-1.073,-.4365,6.9614;-2.1572,-.3108,7.0667;-1.4723,-2.5373,7.9076;-2.2686,-.3096,12.3214;-3.1978,.2621,12.1445;-2.0164,-.2205,13.3938;-2.4909,-1.3709,12.1096;-1.14,.2002,11.4276;-.9263,1.2596,11.6599;-.2124,-.3608,11.652;-1.4569,.0747,9.9326;-2.361,.6634,9.6962;-1.6492,-.9775,9.6687;-.3137,.6228,9.0921;-.1861,1.8208,8.8869;.5471,-.0768,8.956;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602904262891</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000828430756 0.000154779935 0.035035181337 0.008698248875</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000633928 0.000028387 0.000070812 0.000287501 0.000494146 0.000687354 0.001143421 0.001226835 0.001665212 0.001892092 0.002368869 0.003194904 0.003418447 0.003456039 0.004200371 0.004824964 0.005665834 0.006572645 0.007895165 0.009113437 0.010721698 0.011010125 0.013530818 0.015957310 0.017688239 0.021024088 0.021869387 0.027329429 0.030193688 0.032975011 0.033304906 0.035274898 0.036190043 0.037759238 0.038927717 0.044363548 0.045111210 0.045695081 0.047668422 0.050747037 0.051597348 0.052031954 0.054188938 0.056504285 0.057975573 0.064046303 0.064671126 0.069353560 0.072080046 0.074183018 0.075920315 0.077171754 0.077947741 0.079423304 0.080587462 0.081878622 0.088651308 0.098987482 0.099560143 0.108068436 0.108520472 0.112268282 0.113092085 0.113148733 0.128891101 0.133406595 0.135092058 0.137868675 0.138686185 0.142657086 0.147560195 0.155020384 0.163569789 0.168621328 0.170204170 0.171796701 0.174579580 0.189555612 0.197018250 0.207778908 0.210342443 0.219160333 0.230893896 0.250272716 0.256587843 0.293939420 0.306250817 0.354818370 0.380413621 0.413991343 0.424028103 0.464554839 0.534133230 0.544938682 0.591113244 0.615298715 0.634459399 0.651600896 0.744858836 0.746587651 0.748984621 0.762830689 0.771162091 0.783186923 0.787237520 0.788066210 0.799236955 0.799559577 0.806868657 0.814033884 0.820546561 0.830808940 0.849366796 0.853148628 0.862723945 0.865709520 0.885127061 0.894726943 0.899841841 0.905712686 0.916921505 0.921025473 0.929368165 0.974991043 1.502086781 1.572253009</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">54</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76871874" y3="-3.82248846" z3="10.19651502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.02404159" y3="-3.60953694" z3="10.985494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.57512731" y3="-4.4317772" z3="10.64420995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19640299" y3="-2.85847993" z3="9.87632044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11608049" y3="-4.53439346" z3="9.01429826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87604434" y3="-4.7306798" z3="8.23534274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72520798" y3="-5.51886811" z3="9.33589034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.97132855" y3="-3.74878983" z3="8.38850664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50452909" y3="-4.33310631" z3="7.57287818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17217099" y3="-3.57422252" z3="9.13756898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.54212118" y3="-1.69239612" z3="7.27505652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.3255429" y3="0.51410793" z3="6.08163865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.75369665" y3="0.29065588" z3="6.17817558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45439653" y3="1.55140981" z3="6.45310828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69718732" y3="0.47883451" z3="4.58798214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12274234" y3="1.25928582" z3="4.04407746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76659376" y3="0.74894957" z3="4.48072593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44065941" y3="-0.87774991" z3="3.93111994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09192491" y3="-1.63136178" z3="4.41087494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59190184" y3="-1.19396095" z3="4.16586885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64545423" y3="-0.91147007" z3="2.41344319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.35636482" y3="-1.91062628" z3="2.0346557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.04534813" y3="-0.19095283" z3="1.93201466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.07491637" y3="-0.60891649" z3="1.96306175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37322487" y3="0.42061502" z3="2.2269641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.18756803" y3="-0.72090357" z3="0.86878941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79228276" y3="-1.29455351" z3="2.45059092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.61571362" y3="-2.10602141" z3="7.15375773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07789662" y3="-0.43952631" z3="6.95813857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.16189388" y3="-0.31263197" z3="7.06368406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47779485" y3="-2.53907149" z3="7.90738462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.27373481" y3="-0.31399434" z3="12.3194576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.20368535" y3="0.2570367" z3="12.14376495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.02121275" y3="-0.22651838" z3="13.39192337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49470479" y3="-1.37518019" z3="12.10618136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14539184" y3="0.1980603" z3="11.42646688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93309023" y3="1.25746848" z3="11.65983717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21706241" y3="-0.36201054" z3="11.65050549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46161782" y3="0.0733601" z3="9.93147115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36629404" y3="0.66136267" z3="9.69492329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65257009" y3="-0.97886024" z3="9.66649416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31818634" y3="0.62284435" z3="9.0920588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19180408" y3="1.82074473" z3="8.88643176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54254938" y3="-0.07629959" z3="8.95471934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7687,-3.8225,10.1965;-2.024,-3.6095,10.9855;-3.5751,-4.4318,10.6442;-3.1964,-2.8585,9.8763;-2.1161,-4.5344,9.0143;-2.876,-4.7307,8.2353;-1.7252,-5.5189,9.3359;-.9713,-3.7488,8.3885;-.5045,-4.3331,7.5729;-.1722,-3.5742,9.1376;-.5421,-1.6924,7.2751;-.3255,.5141,6.0816;.7537,.2907,6.1782;-.4544,1.5514,6.4531;-.6972,.4788,4.588;-.1227,1.2593,4.0441;-1.7666,.7489,4.4807;-.4407,-.8777,3.9311;-1.0919,-1.6314,4.4109;.5919,-1.194,4.1659;-.6455,-.9115,2.4134;-.3564,-1.9106,2.0347;.0453,-.191,1.932;-2.0749,-.6089,1.9631;-2.3732,.4206,2.227;-2.1876,-.7209,.8688;-2.7923,-1.2946,2.4506;.6157,-2.106,7.1538;-1.0779,-.4395,6.9581;-2.1619,-.3126,7.0637;-1.4778,-2.5391,7.9074;-2.2737,-.314,12.3195;-3.2037,.257,12.1438;-2.0212,-.2265,13.3919;-2.4947,-1.3752,12.1062;-1.1454,.1981,11.4265;-.9331,1.2575,11.6598;-.2171,-.362,11.6505;-1.4616,.0734,9.9315;-2.3663,.6614,9.6949;-1.6526,-.9789,9.6665;-.3182,.6228,9.0921;-.1918,1.8207,8.8864;.5425,-.0763,8.9547;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602905620166</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000806963257 0.000118653045 0.024203739557 0.008709705773</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000350427 0.000021803 0.000130758 0.000269243 0.000461434 0.000713377 0.001144337 0.001196425 0.001642578 0.001896438 0.002365049 0.003183230 0.003409778 0.003431982 0.004206754 0.004837138 0.005665921 0.006568190 0.007899886 0.009112630 0.010716079 0.011008877 0.013526487 0.015957755 0.017689200 0.021026531 0.021880667 0.027330181 0.030194365 0.032976068 0.033313058 0.035273711 0.036195471 0.037763463 0.038934808 0.044362356 0.045107675 0.045694266 0.047666828 0.050748441 0.051597075 0.052034150 0.054192179 0.056503265 0.057976073 0.064048514 0.064737051 0.069360102 0.072090107 0.074201262 0.075920067 0.077181840 0.077946937 0.079426227 0.080590127 0.081880571 0.088653774 0.098988202 0.099560433 0.108137792 0.108545873 0.112269528 0.113092106 0.113149599 0.128891627 0.133407312 0.135092090 0.137869160 0.138684645 0.142671851 0.147585841 0.155024852 0.163579297 0.168650370 0.170204435 0.171797827 0.174583257 0.189560993 0.197026747 0.207816871 0.210338830 0.219161323 0.230924838 0.250274822 0.256779782 0.293958148 0.306261397 0.354834076 0.380413711 0.413991524 0.424047188 0.464555898 0.534133761 0.544940719 0.591118712 0.615303586 0.634469065 0.651600900 0.744865581 0.746598349 0.749006440 0.762831717 0.771170969 0.783198876 0.787237793 0.788066933 0.799257352 0.799659136 0.806870710 0.814071879 0.820937533 0.830809885 0.849367079 0.853148509 0.862730235 0.865725104 0.885162399 0.894727097 0.899845655 0.905713516 0.916922033 0.921025909 0.929368134 0.975071846 1.502261884 1.572268459</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">55</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76840155" y3="-3.82229497" z3="10.20062074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.02189439" y3="-3.61112988" z3="10.98829234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.57417918" y3="-4.43165552" z3="10.64903569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19597328" y3="-2.85749292" z3="9.88256086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11853706" y3="-4.53242498" z3="9.01590297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88047504" y3="-4.72821545" z3="8.23876274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72603798" y3="-5.5170933" z3="9.33521399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.97648959" y3="-3.74433025" z3="8.38833321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.51126209" y3="-4.32723737" z3="7.57065975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17529931" y3="-3.57062471" z3="9.13544303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.55234255" y3="-1.68582639" z3="7.27542658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.34023384" y3="0.51630656" z3="6.07471228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.73911339" y3="0.29641299" z3="6.17971939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47519486" y3="1.5536692" z3="6.44453603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69934938" y3="0.48071444" z3="4.5774269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11887893" y3="1.25873816" z3="4.03690701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76721488" y3="0.75295652" z3="4.46086492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44080879" y3="-0.87765852" z3="3.92619991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09479924" y3="-1.62812383" z3="4.40626479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.5901119" y3="-1.1940632" z3="4.16730716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63902582" y3="-0.91693829" z3="2.40771776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.34902522" y3="-1.91775885" z3="2.03404873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.05411762" y3="-0.19894202" z3="1.92645243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.06649443" y3="-0.61531964" z3="1.94989076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36560922" y3="0.41515465" z3="2.20964685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.17429352" y3="-0.73062335" z3="0.85533134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.78641487" y3="-1.29914789" z3="2.4363092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.60957559" y3="-2.09360047" z3="7.16451048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.09606425" y3="-0.44283996" z3="6.94206661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.17963313" y3="-0.31667546" z3="7.05019899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.48601977" y3="-2.53484322" z3="7.91065427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26886443" y3="-0.32518874" z3="12.32690406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.19655094" y3="0.25026568" z3="12.15563962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01653842" y3="-0.24988612" z3="13.40110182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49227059" y3="-1.38362178" z3="12.10294796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.13853128" y3="0.19222509" z3="11.43989147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.92327438" y3="1.24912169" z3="11.68404091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.2123308" y3="-0.37302717" z3="11.65980726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45492074" y3="0.0827505" z3="9.94293701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35745238" y3="0.67624989" z3="9.71193339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64861918" y3="-0.96646445" z3="9.66637955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.3106632" y3="0.63553456" z3="9.10870253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18264051" y3="1.83186662" z3="8.90430457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54132872" y3="-0.06953051" z3="8.94676496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7684,-3.8223,10.2006;-2.0219,-3.6111,10.9883;-3.5742,-4.4317,10.649;-3.196,-2.8575,9.8826;-2.1185,-4.5324,9.0159;-2.8805,-4.7282,8.2388;-1.726,-5.5171,9.3352;-.9765,-3.7443,8.3883;-.5113,-4.3272,7.5707;-.1753,-3.5706,9.1354;-.5523,-1.6858,7.2754;-.3402,.5163,6.0747;.7391,.2964,6.1797;-.4752,1.5537,6.4445;-.6993,.4807,4.5774;-.1189,1.2587,4.0369;-1.7672,.753,4.4609;-.4408,-.8777,3.9262;-1.0948,-1.6281,4.4063;.5901,-1.1941,4.1673;-.639,-.9169,2.4077;-.349,-1.9178,2.034;.0541,-.1989,1.9265;-2.0665,-.6153,1.9499;-2.3656,.4152,2.2096;-2.1743,-.7306,.8553;-2.7864,-1.2991,2.4363;.6096,-2.0936,7.1645;-1.0961,-.4428,6.9421;-2.1796,-.3167,7.0502;-1.486,-2.5348,7.9107;-2.2689,-.3252,12.3269;-3.1966,.2503,12.1556;-2.0165,-.2499,13.4011;-2.4923,-1.3836,12.1029;-1.1385,.1922,11.4399;-.9233,1.2491,11.684;-.2123,-.373,11.6598;-1.4549,.0828,9.9429;-2.3575,.6762,9.7119;-1.6486,-.9665,9.6664;-.3107,.6355,9.1087;-.1826,1.8319,8.9043;.5413,-.0695,8.9468;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602897690018</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000728375445 0.000176778133 0.025576539326 0.008725823096</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000166377 -0.000059916 0.000132153 0.000273192 0.000535778 0.000727120 0.001145437 0.001217023 0.001650317 0.001899049 0.002366346 0.003184567 0.003409517 0.003435422 0.004210655 0.004836399 0.005666128 0.006569098 0.007905075 0.009114102 0.010716706 0.011009618 0.013527705 0.015957740 0.017689434 0.021026271 0.021882381 0.027330164 0.030194361 0.032975984 0.033312727 0.035274120 0.036195291 0.037763860 0.038938930 0.044363051 0.045107956 0.045694367 0.047669830 0.050751236 0.051597191 0.052034048 0.054191054 0.056503848 0.057977967 0.064049924 0.064750863 0.069360013 0.072090137 0.074201556 0.075920330 0.077181139 0.077945779 0.079426170 0.080590672 0.081890277 0.088653865 0.098988908 0.099561114 0.108141597 0.108555857 0.112272900 0.113093704 0.113149758 0.128891427 0.133407330 0.135092022 0.137868529 0.138687351 0.142673213 0.147586260 0.155025963 0.163579216 0.168648549 0.170207792 0.171799068 0.174587034 0.189566330 0.197032100 0.207820459 0.210337895 0.219161700 0.230919979 0.250275636 0.256763475 0.293959368 0.306263809 0.354835460 0.380413617 0.413991594 0.424055889 0.464564292 0.534134314 0.544938498 0.591120292 0.615305181 0.634487482 0.651603833 0.744874686 0.746625933 0.749027111 0.762835559 0.771171953 0.783205309 0.787242590 0.788076059 0.799258801 0.799664438 0.806871843 0.814083461 0.820996197 0.830810498 0.849367516 0.853148783 0.862749825 0.865728658 0.885158716 0.894726759 0.899845689 0.905722144 0.916922343 0.921033118 0.929377374 0.975067589 1.502306042 1.572277398</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">56</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76745965" y3="-3.81997123" z3="10.21100362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01910002" y3="-3.60387181" z3="10.99536095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56952394" y3="-4.43120958" z3="10.66405739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19962683" y3="-2.85781109" z3="9.89154207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11884727" y3="-4.53054643" z3="9.02636281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.8821107" y3="-4.72997834" z3="8.25190946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72317735" y3="-5.5132075" z3="9.34692474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98053994" y3="-3.74078296" z3="8.3938936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.51599796" y3="-4.32426301" z3="7.57664205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17805507" y3="-3.56352013" z3="9.13841136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56361312" y3="-1.68509907" z3="7.27293748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.35663519" y3="0.51741499" z3="6.07090814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.72313175" y3="0.30229185" z3="6.17981465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.49708999" y3="1.55392788" z3="6.44103182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70898248" y3="0.48169209" z3="4.57209291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13173517" y3="1.26540797" z3="4.03548526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77870774" y3="0.74580056" z3="4.45160218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43725629" y3="-0.87445598" z3="3.91995676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08836666" y3="-1.63080141" z3="4.39586719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59501469" y3="-1.18382511" z3="4.16530783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62781872" y3="-0.91298477" z3="2.40082286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.33234963" y3="-1.91239168" z3="2.02775843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06498204" y3="-0.19170663" z3="1.92360578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.05397884" y3="-0.61600985" z3="1.93677279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.35672056" y3="0.41390267" z3="2.193305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15772112" y3="-0.73318057" z3="0.84240099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.77334331" y3="-1.30087855" z3="2.42150826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59960158" y3="-2.09064599" z3="7.16239529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11161318" y3="-0.44598539" z3="6.93423382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.19465502" y3="-0.31985391" z3="7.04723318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49405692" y3="-2.53419922" z3="7.91455842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26356516" y3="-0.32928565" z3="12.33098234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.18523766" y3="0.2595892" z3="12.16861068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.00514351" y3="-0.26259504" z3="13.40302848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50229541" y3="-1.38338385" z3="12.10142409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.13040977" y3="0.17980287" z3="11.44206208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.9006729" y3="1.23197862" z3="11.69310552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.20993669" y3="-0.39860371" z3="11.65285719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45568505" y3="0.08576688" z3="9.94618517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35224481" y3="0.69227944" z3="9.72387813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.6624788" y3="-0.95901032" z3="9.66211512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.3081521" y3="0.63203523" z3="9.11196352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17199416" y3="1.82716284" z3="8.90780661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53580687" y3="-0.07960703" z3="8.94264687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7675,-3.82,10.211;-2.0191,-3.6039,10.9954;-3.5695,-4.4312,10.6641;-3.1996,-2.8578,9.8915;-2.1188,-4.5305,9.0264;-2.8821,-4.73,8.2519;-1.7232,-5.5132,9.3469;-.9805,-3.7408,8.3939;-.516,-4.3243,7.5766;-.1781,-3.5635,9.1384;-.5636,-1.6851,7.2729;-.3566,.5174,6.0709;.7231,.3023,6.1798;-.4971,1.5539,6.441;-.709,.4817,4.5721;-.1317,1.2654,4.0355;-1.7787,.7458,4.4516;-.4373,-.8745,3.92;-1.0884,-1.6308,4.3959;.595,-1.1838,4.1653;-.6278,-.913,2.4008;-.3323,-1.9124,2.0278;.065,-.1917,1.9236;-2.054,-.616,1.9368;-2.3567,.4139,2.1933;-2.1577,-.7332,.8424;-2.7733,-1.3009,2.4215;.5996,-2.0906,7.1624;-1.1116,-.446,6.9342;-2.1947,-.3199,7.0472;-1.4941,-2.5342,7.9146;-2.2636,-.3293,12.331;-3.1852,.2596,12.1686;-2.0051,-.2626,13.403;-2.5023,-1.3834,12.1014;-1.1304,.1798,11.4421;-.9007,1.232,11.6931;-.2099,-.3986,11.6529;-1.4557,.0858,9.9462;-2.3522,.6923,9.7239;-1.6625,-.959,9.6621;-.3082,.632,9.112;-.172,1.8272,8.9078;.5358,-.0796,8.9426;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602892546047</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001046546142 0.000201118444 0.027409903845 0.008690119347</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000195782 -0.000086197 0.000129886 0.000270868 0.000551364 0.000746541 0.001147868 0.001230214 0.001676932 0.001912308 0.002365478 0.003188056 0.003415117 0.003440968 0.004208519 0.004836297 0.005665966 0.006568524 0.007905179 0.009113172 0.010721167 0.011012482 0.013532820 0.015957737 0.017690402 0.021025782 0.021881573 0.027330962 0.030194808 0.032975823 0.033314187 0.035273761 0.036197019 0.037765156 0.038941991 0.044362686 0.045109249 0.045694341 0.047670372 0.050752928 0.051597381 0.052034066 0.054189606 0.056503984 0.057981775 0.064049711 0.064766213 0.069359287 0.072090177 0.074200812 0.075920027 0.077182062 0.077949239 0.079430883 0.080590952 0.081899788 0.088654207 0.098988561 0.099561486 0.108150027 0.108589291 0.112280201 0.113094813 0.113150276 0.128891313 0.133408078 0.135091901 0.137870577 0.138686410 0.142673506 0.147588075 0.155024752 0.163578979 0.168647633 0.170208798 0.171801639 0.174586248 0.189567405 0.197036471 0.207841413 0.210337837 0.219159077 0.230906932 0.250283912 0.256717193 0.293966855 0.306272728 0.354835062 0.380419718 0.413991823 0.424067275 0.464568317 0.534137057 0.544936667 0.591120331 0.615309268 0.634492519 0.651603876 0.744873860 0.746626155 0.749038029 0.762844827 0.771174232 0.783206614 0.787245606 0.788080710 0.799258722 0.799679973 0.806871870 0.814093728 0.821075512 0.830811613 0.849369952 0.853154946 0.862766736 0.865738778 0.885180139 0.894726576 0.899847779 0.905725492 0.916923453 0.921032361 0.929383802 0.975069911 1.502302845 1.572282576</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">57</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76376204" y3="-3.82107487" z3="10.21141378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.00945179" y3="-3.61002369" z3="10.99202164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56478672" y3="-4.43162304" z3="10.66720099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19546899" y3="-2.85623206" z3="9.89866789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12490207" y3="-4.52963654" z3="9.01947845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.89419826" y3="-4.72437736" z3="8.24904913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72960819" y3="-5.5148432" z3="9.33386911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98799976" y3="-3.74132056" z3="8.38257096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.53007606" y3="-4.32398568" z3="7.56028432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.1800988" y3="-3.56833595" z3="9.12284713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57138285" y3="-1.68074714" z3="7.27124687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36434224" y3="0.52372381" z3="6.07446614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.7160566" y3="0.31228427" z3="6.18510022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50837071" y3="1.56105719" z3="6.44049137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71496043" y3="0.48057387" z3="4.57552675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13505851" y3="1.25975268" z3="4.03585298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78336922" y3="0.74693535" z3="4.45129215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44517742" y3="-0.8788714" z3="3.93062503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.1059008" y3="-1.6295072" z3="4.40182608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.58215067" y3="-1.19417752" z3="4.18821537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.6197098" y3="-0.92032435" z3="2.40911232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.32400458" y3="-1.92160823" z3="2.04133983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.08118981" y3="-0.20290252" z3="1.93759958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.03990473" y3="-0.61890904" z3="1.92872641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.34325245" y3="0.4112403" z3="2.18434036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.13031121" y3="-0.73335601" z3="0.83240072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76739799" y3="-1.30334032" z3="2.40332624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59013144" y3="-2.08756027" z3="7.15355547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11685925" y3="-0.43699883" z3="6.94307614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.19997053" y3="-0.31185655" z3="7.05487175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50101505" y3="-2.53103023" z3="7.91006235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.24969748" y3="-0.33091211" z3="12.33698837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.17632462" y3="0.25017003" z3="12.17937444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.98534986" y3="-0.26358907" z3="13.40912613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48035154" y3="-1.38635924" z3="12.10934211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.12571521" y3="0.18469309" z3="11.44106245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90272848" y3="1.23909368" z3="11.68817952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.20011109" y3="-0.3860291" z3="11.64914914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45638284" y3="0.08309079" z3="9.94735238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35869035" y3="0.68120335" z3="9.72767895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65686141" y3="-0.96398826" z3="9.66828707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31759785" y3="0.63542588" z3="9.1046651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18941619" y3="1.83263947" z3="8.90304484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53267708" y3="-0.06897611" z3="8.93766484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7638,-3.8211,10.2114;-2.0095,-3.61,10.992;-3.5648,-4.4316,10.6672;-3.1955,-2.8562,9.8987;-2.1249,-4.5296,9.0195;-2.8942,-4.7244,8.249;-1.7296,-5.5148,9.3339;-.988,-3.7413,8.3826;-.5301,-4.324,7.5603;-.1801,-3.5683,9.1228;-.5714,-1.6807,7.2712;-.3643,.5237,6.0745;.7161,.3123,6.1851;-.5084,1.5611,6.4405;-.715,.4806,4.5755;-.1351,1.2598,4.0359;-1.7834,.7469,4.4513;-.4452,-.8789,3.9306;-1.1059,-1.6295,4.4018;.5822,-1.1942,4.1882;-.6197,-.9203,2.4091;-.324,-1.9216,2.0413;.0812,-.2029,1.9376;-2.0399,-.6189,1.9287;-2.3433,.4112,2.1843;-2.1303,-.7334,.8324;-2.7674,-1.3033,2.4033;.5901,-2.0876,7.1536;-1.1169,-.437,6.9431;-2.2,-.3119,7.0549;-1.501,-2.531,7.9101;-2.2497,-.3309,12.337;-3.1763,.2502,12.1794;-1.9853,-.2636,13.4091;-2.4804,-1.3864,12.1093;-1.1257,.1847,11.4411;-.9027,1.2391,11.6882;-.2001,-.386,11.6491;-1.4564,.0831,9.9474;-2.3587,.6812,9.7277;-1.6569,-.964,9.6683;-.3176,.6354,9.1047;-.1894,1.8326,8.903;.5327,-.069,8.9377;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602893077886</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000996545403 0.000229152029 0.023445456531 0.008645905138</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000262799 -0.000053263 0.000148551 0.000311495 0.000555169 0.000747406 0.001146649 0.001234445 0.001699196 0.001959677 0.002364501 0.003183493 0.003414828 0.003443274 0.004207866 0.004836804 0.005668576 0.006569856 0.007905482 0.009112628 0.010726917 0.011015736 0.013538427 0.015957529 0.017690163 0.021025748 0.021881779 0.027331503 0.030195568 0.032975926 0.033322308 0.035273818 0.036211440 0.037765932 0.038941340 0.044362875 0.045108277 0.045694646 0.047670361 0.050753495 0.051599206 0.052035620 0.054189113 0.056503451 0.057986048 0.064057704 0.064771279 0.069364773 0.072091953 0.074204713 0.075921232 0.077188797 0.077957757 0.079447984 0.080591196 0.081904122 0.088662642 0.098989643 0.099561658 0.108169095 0.108644564 0.112279440 0.113094994 0.113151306 0.128891287 0.133408252 0.135091696 0.137878059 0.138690657 0.142673345 0.147600505 0.155028748 0.163581089 0.168649098 0.170209159 0.171803084 0.174585113 0.189567444 0.197039905 0.207901844 0.210338405 0.219175833 0.230914096 0.250294884 0.256804023 0.293999285 0.306296195 0.354835655 0.380420353 0.413992115 0.424080008 0.464572309 0.534142238 0.544939389 0.591121645 0.615329478 0.634493076 0.651604129 0.744902072 0.746664949 0.749041562 0.762847784 0.771174933 0.783208258 0.787252138 0.788084243 0.799259029 0.799696330 0.806872078 0.814105335 0.821148837 0.830811916 0.849371028 0.853157786 0.862770323 0.865751330 0.885231919 0.894729910 0.899866679 0.905725606 0.916930354 0.921032290 0.929384444 0.975074686 1.502380629 1.572283084</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">58</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76563086" y3="-3.81854593" z3="10.21371253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01678969" y3="-3.60172023" z3="10.99765775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56749706" y3="-4.42920187" z3="10.66758832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19804593" y3="-2.8565408" z3="9.89374351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11764989" y3="-4.53060024" z3="9.02918478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88173623" y3="-4.73172781" z3="8.25551675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72084494" y3="-5.51279107" z3="9.35074966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98015119" y3="-3.74120016" z3="8.39481794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.5157396" y3="-4.32605485" z3="7.57803416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17703683" y3="-3.56240504" z3="9.13875442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56438929" y3="-1.68606403" z3="7.27230291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.35640113" y3="0.51604421" z3="6.07066266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.72320582" y3="0.30022817" z3="6.179955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.49635972" y3="1.55263852" z3="6.44064762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70821698" y3="0.48130973" z3="4.57170637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12843013" y3="1.2628627" z3="4.03525701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77665578" y3="0.74896565" z3="4.45047577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44056687" y3="-0.87501746" z3="3.91975329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.095039" y3="-1.62880764" z3="4.39444689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.58990171" y3="-1.18818782" z3="4.16684749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62846745" y3="-0.91190358" z3="2.39998393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.33334672" y3="-1.91119152" z3="2.02633976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06609077" y3="-0.19100588" z3="1.92464648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.0535554" y3="-0.61315471" z3="1.93325519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.35701358" y3="0.41595572" z3="2.19291807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15375667" y3="-0.72647799" z3="0.83783146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.77490673" y3="-1.2998653" z3="2.41353388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59864288" y3="-2.0917276" z3="7.16117602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11204457" y3="-0.44692479" z3="6.93392183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.19500117" y3="-0.32053835" z3="7.04658492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49461594" y3="-2.53513119" z3="7.91406131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26532128" y3="-0.32953598" z3="12.32994565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.18735404" y3="0.25703667" z3="12.16592179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.00820325" y3="-0.26407113" z3="13.40360922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50081685" y3="-1.38365841" z3="12.09995659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.13197347" y3="0.18053798" z3="11.44253403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90360983" y3="1.23298178" z3="11.69330012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21154677" y3="-0.39681821" z3="11.65521245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45450488" y3="0.08465369" z3="9.94649937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35144011" y3="0.68913252" z3="9.72259046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65959219" y3="-0.96045262" z3="9.66325878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30720086" y3="0.63153214" z3="9.11263353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.1714472" y3="1.82678296" z3="8.90940015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53669711" y3="-0.07995292" z3="8.94144305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7656,-3.8185,10.2137;-2.0168,-3.6017,10.9977;-3.5675,-4.4292,10.6676;-3.198,-2.8565,9.8937;-2.1176,-4.5306,9.0292;-2.8817,-4.7317,8.2555;-1.7208,-5.5128,9.3507;-.9802,-3.7412,8.3948;-.5157,-4.3261,7.578;-.177,-3.5624,9.1388;-.5644,-1.6861,7.2723;-.3564,.516,6.0707;.7232,.3002,6.18;-.4964,1.5526,6.4406;-.7082,.4813,4.5717;-.1284,1.2629,4.0353;-1.7767,.749,4.4505;-.4406,-.875,3.9198;-1.095,-1.6288,4.3944;.5899,-1.1882,4.1668;-.6285,-.9119,2.4;-.3333,-1.9112,2.0263;.0661,-.191,1.9246;-2.0536,-.6132,1.9333;-2.357,.416,2.1929;-2.1538,-.7265,.8378;-2.7749,-1.2999,2.4135;.5986,-2.0917,7.1612;-1.112,-.4469,6.9339;-2.195,-.3205,7.0466;-1.4946,-2.5351,7.9141;-2.2653,-.3295,12.3299;-3.1874,.257,12.1659;-2.0082,-.2641,13.4036;-2.5008,-1.3837,12.1;-1.132,.1805,11.4425;-.9036,1.233,11.6933;-.2115,-.3968,11.6552;-1.4545,.0847,9.9465;-2.3514,.6891,9.7226;-1.6596,-.9605,9.6633;-.3072,.6315,9.1126;-.1714,1.8268,8.9094;.5367,-.08,8.9414;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602894167465</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000490554254 0.000111003982 0.022406024932 0.008685975210</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000912071 -0.000117260 0.000079691 0.000263723 0.000545852 0.000673725 0.001137722 0.001202034 0.001604500 0.002017095 0.002362833 0.003068946 0.003381885 0.003517521 0.004185252 0.004837240 0.005675734 0.006560157 0.007912941 0.009108459 0.010749938 0.011046875 0.013588350 0.015956710 0.017698050 0.021024493 0.021882442 0.027337847 0.030191372 0.032976056 0.033383013 0.035278513 0.036300342 0.037764718 0.038946410 0.044362802 0.045097944 0.045694782 0.047687739 0.050765304 0.051607680 0.052037974 0.054190183 0.056507277 0.057997769 0.064060981 0.064771781 0.069388169 0.072095000 0.074204213 0.075920542 0.077214524 0.078003593 0.079462733 0.080601336 0.082008582 0.088665185 0.098989528 0.099569822 0.108229828 0.109091492 0.112296535 0.113099898 0.113154244 0.128891994 0.133416889 0.135091920 0.137930627 0.138737916 0.142688170 0.147622556 0.155030298 0.163587295 0.168649091 0.170209790 0.171817844 0.174590272 0.189580660 0.197123038 0.208187084 0.210373816 0.219186535 0.230912274 0.250356581 0.256969413 0.294090465 0.306363652 0.354862776 0.380419177 0.413993155 0.424188685 0.464612740 0.534154220 0.544947879 0.591128147 0.615359550 0.634628593 0.651611940 0.744935906 0.746714115 0.749113334 0.762853385 0.771189995 0.783217911 0.787312117 0.788191722 0.799262729 0.799698201 0.806877581 0.814185544 0.821574092 0.830813181 0.849376617 0.853156458 0.862880754 0.865821305 0.885468207 0.894731896 0.899899393 0.905727402 0.916939074 0.921033732 0.929422761 0.975071643 1.502378613 1.572282308</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">59</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.7690164" y3="-3.82253539" z3="10.20066453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.02165526" y3="-3.61046279" z3="10.98721409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.57367968" y3="-4.43264018" z3="10.65036999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19793366" y3="-2.85824719" z3="9.88302767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12020916" y3="-4.53234764" z3="9.0153432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88281526" y3="-4.72824059" z3="8.23902611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72740064" y3="-5.51687533" z3="9.33428305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.97865296" y3="-3.74446989" z3="8.38653323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.5143803" y3="-4.32724832" z3="7.56841982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17683126" y3="-3.57057831" z3="9.13278926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.5551774" y3="-1.686239" z3="7.27365309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.34359236" y3="0.51885529" z3="6.07749362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.73618282" y3="0.30112965" z3="6.18127062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47988863" y3="1.5560253" z3="6.44685875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70441911" y3="0.48049711" z3="4.58099057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12764806" y3="1.26098058" z3="4.03959342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77362633" y3="0.74807097" z3="4.46549659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44051152" y3="-0.87730423" z3="3.92971442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.093928" y3="-1.6303882" z3="4.40724064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59065695" y3="-1.19114666" z3="4.1732156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63430842" y3="-0.91605598" z3="2.4108669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.34157006" y3="-1.91613977" z3="2.03748901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.05905726" y3="-0.19639159" z3="1.93205774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.06082042" y3="-0.61647665" z3="1.94942884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36194229" y3="0.41342526" z3="2.20836862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.16588902" y3="-0.7316408" z3="0.85483081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.78070824" y3="-1.30144656" z3="2.43386748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.60505047" y3="-2.0959554" z3="7.15625118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.09663029" y3="-0.4391935" z3="6.94855187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.18014618" y3="-0.31308015" z3="7.05747912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.48817159" y3="-2.53480925" z3="7.90917301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26289455" y3="-0.32252187" z3="12.32792418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.19090508" y3="0.25393077" z3="12.16065428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.00536388" y3="-0.2457112" z3="13.40044943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48887022" y3="-1.38076418" z3="12.10668364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.13563298" y3="0.1916239" z3="11.43491472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.91764959" y3="1.24842186" z3="11.6762373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.20901872" y3="-0.37441218" z3="11.65145478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45804681" y3="0.07992426" z3="9.94006108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36076427" y3="0.67439199" z3="9.71156219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65464007" y3="-0.96947287" z3="9.66667161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31551794" y3="0.63033256" z3="9.10078971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18715832" y3="1.82749904" z3="8.89656079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53870562" y3="-0.07292557" z3="8.94684635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.769,-3.8225,10.2007;-2.0217,-3.6105,10.9872;-3.5737,-4.4326,10.6504;-3.1979,-2.8582,9.883;-2.1202,-4.5323,9.0153;-2.8828,-4.7282,8.239;-1.7274,-5.5169,9.3343;-.9787,-3.7445,8.3865;-.5144,-4.3272,7.5684;-.1768,-3.5706,9.1328;-.5552,-1.6862,7.2737;-.3436,.5189,6.0775;.7362,.3011,6.1813;-.4799,1.556,6.4469;-.7044,.4805,4.581;-.1276,1.261,4.0396;-1.7736,.7481,4.4655;-.4405,-.8773,3.9297;-1.0939,-1.6304,4.4072;.5907,-1.1911,4.1732;-.6343,-.9161,2.4109;-.3416,-1.9161,2.0375;.0591,-.1964,1.9321;-2.0608,-.6165,1.9494;-2.3619,.4134,2.2084;-2.1659,-.7316,.8548;-2.7807,-1.3014,2.4339;.6051,-2.096,7.1563;-1.0966,-.4392,6.9486;-2.1801,-.3131,7.0575;-1.4882,-2.5348,7.9092;-2.2629,-.3225,12.3279;-3.1909,.2539,12.1607;-2.0054,-.2457,13.4004;-2.4889,-1.3808,12.1067;-1.1356,.1916,11.4349;-.9176,1.2484,11.6762;-.209,-.3744,11.6515;-1.458,.0799,9.9401;-2.3608,.6744,9.7116;-1.6546,-.9695,9.6667;-.3155,.6303,9.1008;-.1872,1.8275,8.8966;.5387,-.0729,8.9468;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900546918</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000334980108 0.000063311841 0.022192365397 0.008710672359</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000917246 -0.000075788 0.000009231 0.000265866 0.000543996 0.000682306 0.001151136 0.001211407 0.001610975 0.002015885 0.002350416 0.003057360 0.003376521 0.003516397 0.004182172 0.004836774 0.005677668 0.006559934 0.007910661 0.009106298 0.010749786 0.011043760 0.013585886 0.015959207 0.017698778 0.021024993 0.021884561 0.027339735 0.030191051 0.032976296 0.033388318 0.035278447 0.036306443 0.037765182 0.038951664 0.044362079 0.045098005 0.045694903 0.047689863 0.050764327 0.051607428 0.052038370 0.054191128 0.056507316 0.058004347 0.064060998 0.064792530 0.069389105 0.072095428 0.074202826 0.075920256 0.077214605 0.078006844 0.079463326 0.080600925 0.082002234 0.088668238 0.098989403 0.099569377 0.108231892 0.109087973 0.112300913 0.113101317 0.113154811 0.128892573 0.133416817 0.135092216 0.137931283 0.138744565 0.142692304 0.147622309 0.155031373 0.163588948 0.168652550 0.170211374 0.171818132 0.174592144 0.189579927 0.197120564 0.208189214 0.210375912 0.219186199 0.230919149 0.250363103 0.257044091 0.294090830 0.306365346 0.354861573 0.380424545 0.413993238 0.424189514 0.464611581 0.534155017 0.544951873 0.591127915 0.615359767 0.634624978 0.651612644 0.744949134 0.746756442 0.749116045 0.762856065 0.771190360 0.783217917 0.787312596 0.788190983 0.799262893 0.799696733 0.806877506 0.814185516 0.821574653 0.830813469 0.849376724 0.853159046 0.862878838 0.865822138 0.885486794 0.894732628 0.899900556 0.905727121 0.916939197 0.921037842 0.929422817 0.975077110 1.502401192 1.572285034</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">60</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77489953" y3="-3.82693858" z3="10.18580488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03048158" y3="-3.61847692" z3="10.9761539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.5825835" y3="-4.43690228" z3="10.63026364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20066017" y3="-2.86086909" z3="9.86919679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12258165" y3="-4.53470975" z3="9.00110442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88240355" y3="-4.7269225" z3="8.22103239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73290954" y3="-5.5209684" z3="9.31872913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.97690263" y3="-3.74737567" z3="8.37918952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.51099771" y3="-4.32797597" z3="7.56049645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17742642" y3="-3.57747578" z3="9.12892933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.54632653" y3="-1.68637107" z3="7.27488907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.33062198" y3="0.52139619" z3="6.08413905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.74927896" y3="0.30166845" z3="6.1832888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.46347131" y3="1.55906999" z3="6.45306542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69934378" y3="0.48022534" z3="4.58972424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12535091" y3="1.25962243" z3="4.04387884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76911787" y3="0.74781252" z3="4.47947092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.438938" y3="-0.87850676" z3="3.93894048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08985746" y3="-1.63118797" z3="4.42044444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.593495" y3="-1.19201536" z3="4.17747637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64060585" y3="-0.91931773" z3="2.42113915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.34876263" y3="-1.91960614" z3="2.04751115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.04955937" y3="-0.19955987" z3="1.93785375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.06992068" y3="-0.62190535" z3="1.96679128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37080344" y3="0.40814594" z3="2.22571669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.18049013" y3="-0.73902531" z3="0.87285283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.78662287" y3="-1.30692902" z3="2.45605984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.61138389" y3="-2.09991508" z3="7.15209898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.08194463" y3="-0.43225509" z3="6.96161957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.1658918" y3="-0.30597013" z3="7.06721126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.48211623" y3="-2.53459932" z3="7.90431662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26033405" y3="-0.31526925" z3="12.32618326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.19406494" y3="0.25105665" z3="12.15558478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.00242365" y3="-0.22859787" z3="13.39826124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47650668" y3="-1.37740817" z3="12.11276397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.13891507" y3="0.2029995" z3="11.42825356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93080513" y3="1.26387511" z3="11.66096739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.20653542" y3="-0.3524594" z3="11.64854065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46075903" y3="0.07652892" z3="9.9343326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36853652" y3="0.66159112" z3="9.70107309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64948484" y3="-0.97679529" z3="9.67016998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.32226593" y3="0.6298655" z3="9.0906213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.2005593" y3="1.82845193" z3="8.88478914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54114395" y3="-0.06661313" z3="8.9514427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7749,-3.8269,10.1858;-2.0305,-3.6185,10.9762;-3.5826,-4.4369,10.6303;-3.2007,-2.8609,9.8692;-2.1226,-4.5347,9.0011;-2.8824,-4.7269,8.221;-1.7329,-5.521,9.3187;-.9769,-3.7474,8.3792;-.511,-4.328,7.5605;-.1774,-3.5775,9.1289;-.5463,-1.6864,7.2749;-.3306,.5214,6.0841;.7493,.3017,6.1833;-.4635,1.5591,6.4531;-.6993,.4802,4.5897;-.1254,1.2596,4.0439;-1.7691,.7478,4.4795;-.4389,-.8785,3.9389;-1.0899,-1.6312,4.4204;.5935,-1.192,4.1775;-.6406,-.9193,2.4211;-.3488,-1.9196,2.0475;.0496,-.1996,1.9379;-2.0699,-.6219,1.9668;-2.3708,.4081,2.2257;-2.1805,-.739,.8729;-2.7866,-1.3069,2.4561;.6114,-2.0999,7.1521;-1.0819,-.4323,6.9616;-2.1659,-.306,7.0672;-1.4821,-2.5346,7.9043;-2.2603,-.3153,12.3262;-3.1941,.2511,12.1556;-2.0024,-.2286,13.3983;-2.4765,-1.3774,12.1128;-1.1389,.203,11.4283;-.9308,1.2639,11.661;-.2065,-.3525,11.6485;-1.4608,.0765,9.9343;-2.3685,.6616,9.7011;-1.6495,-.9768,9.6702;-.3223,.6299,9.0906;-.2006,1.8285,8.8848;.5411,-.0666,8.9514;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602907098992</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000694482149 0.000107574954 0.023075579613 0.008695115150</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000872834 -0.000092432 0.000059168 0.000277955 0.000516603 0.000707313 0.001149215 0.001193755 0.001610186 0.002012310 0.002345651 0.003059267 0.003377370 0.003508326 0.004180238 0.004839114 0.005677705 0.006557053 0.007909752 0.009110448 0.010748756 0.011053540 0.013584661 0.015959704 0.017701451 0.021025215 0.021888092 0.027341062 0.030188692 0.032976614 0.033393386 0.035275251 0.036308833 0.037763615 0.038954249 0.044360259 0.045093324 0.045694926 0.047687364 0.050765845 0.051607395 0.052037268 0.054194488 0.056507028 0.058003693 0.064061199 0.064788774 0.069392382 0.072095968 0.074200656 0.075920871 0.077213078 0.078008840 0.079465525 0.080605472 0.082007662 0.088664956 0.098988727 0.099569582 0.108244464 0.109115810 0.112299509 0.113101583 0.113155168 0.128892613 0.133417457 0.135092275 0.137931554 0.138748746 0.142686025 0.147623773 0.155037933 0.163594317 0.168660294 0.170211965 0.171818832 0.174592124 0.189580824 0.197117854 0.208189008 0.210379953 0.219193613 0.230937262 0.250370260 0.257085183 0.294088147 0.306363795 0.354858162 0.380428773 0.413993169 0.424192023 0.464611590 0.534155327 0.544962847 0.591128379 0.615361630 0.634634614 0.651611663 0.744954237 0.746766201 0.749115606 0.762855953 0.771190920 0.783220404 0.787317247 0.788193175 0.799262533 0.799696861 0.806877406 0.814184803 0.821666398 0.830813631 0.849376712 0.853158613 0.862890315 0.865822034 0.885503842 0.894734188 0.899904008 0.905729147 0.916939721 0.921039061 0.929422713 0.975102674 1.502428509 1.572288851</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">61</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78068512" y3="-3.82765947" z3="10.17413154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04191857" y3="-3.61826439" z3="10.96950804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59111813" y3="-4.43775142" z3="10.61336069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20474733" y3="-2.86201764" z3="9.854069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12002317" y3="-4.53610847" z3="8.99439758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87443569" y3="-4.72924137" z3="8.20929356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73216951" y3="-5.52196315" z3="9.31539765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.97029782" y3="-3.74926514" z3="8.37944073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.499055" y3="-4.32991264" z3="7.5639787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17584833" y3="-3.57850366" z3="9.13435887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53376228" y3="-1.68948959" z3="7.27614243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.31453594" y3="0.52045591" z3="6.08905228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.76521081" y3="0.29710517" z3="6.18151218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44204073" y3="1.55829741" z3="6.45917413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69370216" y3="0.47984028" z3="4.59748134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12382364" y3="1.25983375" z3="4.04824608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76425153" y3="0.74737067" z3="4.49493442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43727725" y3="-0.87805355" z3="3.9432226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0836968" y3="-1.63212745" z3="4.42870246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59747477" y3="-1.19068833" z3="4.17306195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.65087036" y3="-0.91751188" z3="2.42687279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.35971429" y3="-1.91668783" z3="2.04972917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.03391688" y3="-0.19562759" z3="1.93905889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.08448286" y3="-0.62275993" z3="1.98420184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.38549712" y3="0.40638756" z3="2.24645443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.20356571" y3="-0.73911427" z3="0.89105937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79581455" y3="-1.30978411" z3="2.47857321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62148964" y3="-2.10648416" z3="7.14909307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06371655" y3="-0.42891089" z3="6.97313448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.14814659" y3="-0.30288636" z3="7.0747644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47228771" y3="-2.53637476" z3="7.90064775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26718242" y3="-0.30761318" z3="12.31881267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.20311719" y3="0.25245555" z3="12.14119837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01312116" y3="-0.2121785" z3="13.3912175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47721491" y3="-1.37224887" z3="12.11288447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14552491" y3="0.2095082" z3="11.42046536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94236875" y3="1.27278011" z3="11.64604882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21154083" y3="-0.34028532" z3="11.64744521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46205657" y3="0.07144473" z3="9.9267976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.37116624" y3="0.6519549" z3="9.6869941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64741386" y3="-0.9844041" z3="9.67011296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.32291736" y3="0.62276222" z3="9.08145595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.20177462" y3="1.82278637" z3="8.87629566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54642971" y3="-0.06967751" z3="8.95958856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7807,-3.8277,10.1741;-2.0419,-3.6183,10.9695;-3.5911,-4.4378,10.6134;-3.2047,-2.862,9.8541;-2.12,-4.5361,8.9944;-2.8744,-4.7292,8.2093;-1.7322,-5.522,9.3154;-.9703,-3.7493,8.3794;-.4991,-4.3299,7.564;-.1758,-3.5785,9.1344;-.5338,-1.6895,7.2761;-.3145,.5205,6.0891;.7652,.2971,6.1815;-.442,1.5583,6.4592;-.6937,.4798,4.5975;-.1238,1.2598,4.0482;-1.7643,.7474,4.4949;-.4373,-.8781,3.9432;-1.0837,-1.6321,4.4287;.5975,-1.1907,4.1731;-.6509,-.9175,2.4269;-.3597,-1.9167,2.0497;.0339,-.1956,1.9391;-2.0845,-.6228,1.9842;-2.3855,.4064,2.2465;-2.2036,-.7391,.8911;-2.7958,-1.3098,2.4786;.6215,-2.1065,7.1491;-1.0637,-.4289,6.9731;-2.1481,-.3029,7.0748;-1.4723,-2.5364,7.9006;-2.2672,-.3076,12.3188;-3.2031,.2525,12.1412;-2.0131,-.2122,13.3912;-2.4772,-1.3722,12.1129;-1.1455,.2095,11.4205;-.9424,1.2728,11.646;-.2115,-.3403,11.6474;-1.4621,.0714,9.9268;-2.3712,.652,9.687;-1.6474,-.9844,9.6701;-.3229,.6228,9.0815;-.2018,1.8228,8.8763;.5464,-.0697,8.9596;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602916529241</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000969711480 0.000129881079 0.024796123060 0.008711411660</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000494028 -0.000019444 0.000072928 0.000206788 0.000550708 0.000697614 0.001137561 0.001196177 0.001588418 0.002012572 0.002339831 0.003043552 0.003378063 0.003504479 0.004179959 0.004839018 0.005676776 0.006557026 0.007908838 0.009116254 0.010747122 0.011048075 0.013574828 0.015957930 0.017701419 0.021026056 0.021889492 0.027341660 0.030189059 0.032977260 0.033392976 0.035275483 0.036302413 0.037764019 0.038955780 0.044361138 0.045095029 0.045694767 0.047686348 0.050765722 0.051606666 0.052037745 0.054195793 0.056507194 0.058004163 0.064062758 0.064792230 0.069395771 0.072096881 0.074202377 0.075920914 0.077212977 0.078009094 0.079469642 0.080605758 0.082005671 0.088665512 0.098989495 0.099569582 0.108253605 0.109109865 0.112299143 0.113101596 0.113155288 0.128892837 0.133417215 0.135092770 0.137930636 0.138748131 0.142686641 0.147625313 0.155039766 0.163595704 0.168661387 0.170211762 0.171818459 0.174591430 0.189580761 0.197115742 0.208181584 0.210381510 0.219194306 0.230956905 0.250371839 0.257126670 0.294086447 0.306363369 0.354859703 0.380428697 0.413993147 0.424191946 0.464612190 0.534156121 0.544966137 0.591128877 0.615363537 0.634633417 0.651611876 0.744962832 0.746782973 0.749117498 0.762856617 0.771191645 0.783221146 0.787321933 0.788199504 0.799263862 0.799704592 0.806877723 0.814186715 0.821758303 0.830813664 0.849376805 0.853159139 0.862897786 0.865824122 0.885531092 0.894734742 0.899907049 0.905729036 0.916941591 0.921040211 0.929424565 0.975109265 1.502447764 1.572289601</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">62</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78155401" y3="-3.82315348" z3="10.18081633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04379652" y3="-3.60635662" z3="10.97518271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.58914129" y3="-4.43500124" z3="10.62306321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21020854" y3="-2.86110729" z3="9.8558554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11723457" y3="-4.53406649" z3="9.00481131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87021293" y3="-4.73339377" z3="8.21985952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72620576" y3="-5.51710033" z3="9.33071398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96945495" y3="-3.74588891" z3="8.38774408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.4952212" y3="-4.32876635" z3="7.57574126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17655677" y3="-3.56972918" z3="9.14305548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53568934" y3="-1.69082258" z3="7.27458706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.3155653" y3="0.51735316" z3="6.08411876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.76385449" y3="0.29329714" z3="6.17968663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44364027" y3="1.55426946" z3="6.45714229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.68981558" y3="0.4828598" z3="4.59085031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12212941" y3="1.26794711" z3="4.04656815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76148215" y3="0.74590714" z3="4.48725777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42581708" y3="-0.87090774" z3="3.93141367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06113246" y3="-1.63187236" z3="4.42096868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.61399815" y3="-1.17419522" z3="4.15187121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.65154719" y3="-0.90949143" z3="2.41689921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.35487488" y3="-1.90580381" z3="2.03594085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.02289987" y3="-0.18090326" z3="1.9244271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.09171934" y3="-0.62684148" z3="1.9865427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.39838073" y3="0.40077299" z3="2.24893797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.21986708" y3="-0.74701846" z3="0.89476302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79324928" y3="-1.31825527" z3="2.48897103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62136562" y3="-2.1059864" z3="7.15415915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.0684605" y3="-0.43602858" z3="6.96053997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15248182" y3="-0.30825126" z3="7.06405362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47415359" y3="-2.53682741" z3="7.90288101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.27745979" y3="-0.31097869" z3="12.31497796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.20576445" y3="0.26102971" z3="12.13861752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.02479261" y3="-0.22730444" z3="13.38921526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49914024" y3="-1.37117244" z3="12.10101125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14656267" y3="0.19843698" z3="11.42375509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93021999" y3="1.25712822" z3="11.65785442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.22053472" y3="-0.36508144" z3="11.64911977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46074899" y3="0.07583263" z3="9.92846016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.361742" y3="0.66924962" z3="9.69058449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65758461" y3="-0.97559622" z3="9.66263086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31273333" y3="0.61940048" z3="9.09105556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18028677" y3="1.81727529" z3="8.88607371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54668279" y3="-0.08347026" z3="8.95959337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7816,-3.8232,10.1808;-2.0438,-3.6064,10.9752;-3.5891,-4.435,10.6231;-3.2102,-2.8611,9.8559;-2.1172,-4.5341,9.0048;-2.8702,-4.7334,8.2199;-1.7262,-5.5171,9.3307;-.9695,-3.7459,8.3877;-.4952,-4.3288,7.5757;-.1766,-3.5697,9.1431;-.5357,-1.6908,7.2746;-.3156,.5174,6.0841;.7639,.2933,6.1797;-.4436,1.5543,6.4571;-.6898,.4829,4.5909;-.1221,1.2679,4.0466;-1.7615,.7459,4.4873;-.4258,-.8709,3.9314;-1.0611,-1.6319,4.421;.614,-1.1742,4.1519;-.6515,-.9095,2.4169;-.3549,-1.9058,2.0359;.0229,-.1809,1.9244;-2.0917,-.6268,1.9865;-2.3984,.4008,2.2489;-2.2199,-.747,.8948;-2.7932,-1.3183,2.489;.6214,-2.106,7.1542;-1.0685,-.436,6.9605;-2.1525,-.3083,7.0641;-1.4742,-2.5368,7.9029;-2.2775,-.311,12.315;-3.2058,.261,12.1386;-2.0248,-.2273,13.3892;-2.4991,-1.3712,12.101;-1.1466,.1984,11.4238;-.9302,1.2571,11.6579;-.2205,-.3651,11.6491;-1.4607,.0758,9.9285;-2.3617,.6692,9.6906;-1.6576,-.9756,9.6626;-.3127,.6194,9.0911;-.1803,1.8173,8.8861;.5467,-.0835,8.9596;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900328478</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001743530502 0.000293884150 0.031083149861 0.008714612611</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000415440 -0.000168441 0.000084393 0.000178876 0.000545464 0.000716867 0.001147788 0.001177183 0.001615821 0.002012654 0.002338283 0.003037268 0.003385827 0.003494462 0.004189415 0.004835004 0.005681854 0.006552739 0.007907790 0.009114004 0.010747894 0.011034898 0.013568251 0.015955947 0.017704051 0.021025716 0.021887150 0.027342481 0.030188559 0.032977733 0.033415288 0.035274633 0.036314475 0.037763552 0.038957848 0.044363034 0.045101208 0.045694805 0.047685352 0.050770980 0.051607274 0.052037363 0.054194142 0.056507470 0.058004385 0.064065561 0.064810508 0.069396844 0.072097014 0.074208155 0.075921439 0.077214170 0.078007368 0.079472044 0.080608113 0.082037708 0.088660962 0.098990058 0.099571309 0.108268582 0.109177130 0.112298675 0.113101389 0.113155994 0.128892913 0.133417320 0.135094440 0.137930367 0.138782976 0.142684875 0.147627381 0.155045165 0.163595682 0.168669522 0.170211451 0.171818106 0.174590930 0.189580400 0.197120768 0.208216306 0.210381900 0.219188875 0.230995384 0.250374811 0.257108595 0.294094281 0.306366325 0.354860403 0.380431273 0.413995392 0.424197638 0.464620789 0.534157720 0.544968177 0.591129476 0.615366000 0.634658172 0.651611722 0.744963892 0.746806197 0.749119143 0.762856527 0.771193040 0.783227059 0.787345257 0.788243913 0.799264525 0.799710803 0.806877953 0.814185232 0.821878110 0.830813655 0.849377952 0.853165296 0.862949392 0.865823925 0.885621210 0.894734639 0.899908489 0.905731793 0.916941520 0.921039411 0.929433618 0.975155537 1.502444052 1.572289608</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">63</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77466182" y3="-3.82482703" z3="10.18608282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03429824" y3="-3.61135982" z3="10.97889886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.58280953" y3="-4.43506479" z3="10.62944799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20149076" y3="-2.86108066" z3="9.86382413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11544389" y3="-4.53587104" z3="9.00720173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87126717" y3="-4.73288886" z3="8.22451685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72518955" y3="-5.51994538" z3="9.33067569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96843847" y3="-3.74913126" z3="8.38704656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.49751424" y3="-4.33221357" z3="7.57320548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17301725" y3="-3.57418774" z3="9.1398759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53651116" y3="-1.69274323" z3="7.2754747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.31905534" y3="0.51557276" z3="6.08532117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.76051734" y3="0.29163002" z3="6.17854928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44629588" y3="1.55303391" z3="6.45691347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.6961631" y3="0.47856312" z3="4.59307305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1237377" y3="1.25857365" z3="4.04636899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76614827" y3="0.74847843" z3="4.48934393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44165806" y3="-0.87874477" z3="3.93637722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09221561" y3="-1.63215866" z3="4.41765419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.591408" y3="-1.19531891" z3="4.16905595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64987064" y3="-0.91322632" z3="2.41931529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.36166053" y3="-1.91270028" z3="2.0406204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.03990081" y3="-0.19301687" z3="1.93607151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.08037255" y3="-0.61078343" z3="1.9718012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37792398" y3="0.4189674" z3="2.23558228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.1957072" y3="-0.72345571" z3="0.8779726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79654163" y3="-1.29604306" z3="2.46126072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.61986452" y3="-2.1081664" z3="7.15064498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.06927066" y3="-0.43598184" z3="6.96604543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15346274" y3="-0.3094127" z3="7.07014512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.473411" y3="-2.5392692" z3="7.90441555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.27319698" y3="-0.3092758" z3="12.31732551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.20613803" y3="0.25504424" z3="12.13799663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.02158381" y3="-0.21668912" z3="13.39054273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48734058" y3="-1.37258474" z3="12.10890723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14685587" y3="0.20435689" z3="11.4228455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93922172" y3="1.26607552" z3="11.65120964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.2160487" y3="-0.35044358" z3="11.65051501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.46120356" y3="0.07096154" z3="9.92827581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36791619" y3="0.65487849" z3="9.68827943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64920999" y3="-0.98349416" z3="9.66844904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31893229" y3="0.62034664" z3="9.08655633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19407556" y3="1.8192873" z3="8.88119549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54580777" y3="-0.07630365" z3="8.95749147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7747,-3.8248,10.1861;-2.0343,-3.6114,10.9789;-3.5828,-4.4351,10.6294;-3.2015,-2.8611,9.8638;-2.1154,-4.5359,9.0072;-2.8713,-4.7329,8.2245;-1.7252,-5.5199,9.3307;-.9684,-3.7491,8.387;-.4975,-4.3322,7.5732;-.173,-3.5742,9.1399;-.5365,-1.6927,7.2755;-.3191,.5156,6.0853;.7605,.2916,6.1785;-.4463,1.553,6.4569;-.6962,.4786,4.5931;-.1237,1.2586,4.0464;-1.7661,.7485,4.4893;-.4417,-.8787,3.9364;-1.0922,-1.6322,4.4177;.5914,-1.1953,4.1691;-.6499,-.9132,2.4193;-.3617,-1.9127,2.0406;.0399,-.193,1.9361;-2.0804,-.6108,1.9718;-2.3779,.419,2.2356;-2.1957,-.7235,.878;-2.7965,-1.296,2.4613;.6199,-2.1082,7.1506;-1.0693,-.436,6.966;-2.1535,-.3094,7.0701;-1.4734,-2.5393,7.9044;-2.2732,-.3093,12.3173;-3.2061,.255,12.138;-2.0216,-.2167,13.3905;-2.4873,-1.3726,12.1089;-1.1469,.2044,11.4228;-.9392,1.2661,11.6512;-.216,-.3504,11.6505;-1.4612,.071,9.9283;-2.3679,.6549,9.6883;-1.6492,-.9835,9.6684;-.3189,.6203,9.0866;-.1941,1.8193,8.8812;.5458,-.0763,8.9575;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602910962779</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000848290055 0.000143265958 0.022209462207 0.008711357339</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000294031 -0.000117426 0.000096319 0.000131843 0.000514410 0.000712895 0.001068959 0.001211144 0.001561864 0.002010183 0.002309516 0.002959538 0.003316246 0.003452065 0.004183762 0.004818774 0.005671562 0.006542665 0.007904550 0.009119830 0.010737261 0.011008856 0.013519067 0.015952966 0.017694880 0.021027761 0.021925295 0.027341571 0.030182407 0.032978637 0.033453627 0.035254434 0.036326271 0.037761858 0.038956769 0.044344365 0.045060574 0.045693677 0.047655063 0.050772251 0.051607266 0.052035726 0.054184756 0.056506678 0.058003909 0.064054893 0.064866677 0.069412035 0.072107799 0.074189463 0.075917445 0.077217241 0.078007434 0.079477500 0.080613226 0.082046938 0.088666992 0.098973092 0.099566896 0.108306234 0.109272774 0.112286901 0.113099091 0.113156608 0.128893479 0.133415877 0.135094144 0.137930855 0.138783090 0.142669216 0.147648120 0.155065788 0.163593438 0.168636895 0.170208387 0.171817686 0.174579206 0.189581905 0.197101055 0.208232866 0.210383647 0.219200023 0.231091250 0.250366294 0.257216330 0.294093207 0.306364421 0.354854868 0.380425070 0.413988561 0.424199584 0.464615564 0.534158043 0.544967884 0.591131719 0.615369311 0.634674002 0.651613586 0.744974727 0.746826922 0.749124219 0.762856615 0.771193512 0.783242599 0.787360480 0.788275752 0.799268627 0.799769033 0.806878259 0.814200496 0.821997490 0.830813620 0.849378039 0.853166732 0.862973868 0.865824177 0.885695567 0.894735226 0.899913033 0.905731247 0.916940585 0.921039159 0.929432993 0.975232214 1.502486283 1.572292869</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">64</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.7644988" y3="-3.82049304" z3="10.20126396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01704749" y3="-3.60902466" z3="10.98786318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.5711004" y3="-4.4272958" z3="10.65165745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19047663" y3="-2.85568412" z3="9.88166769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11698456" y3="-4.53435692" z3="9.01748098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87972014" y3="-4.72951467" z3="8.2410856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72709895" y3="-5.51938832" z3="9.33833028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.97290715" y3="-3.75071961" z3="8.38796536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50985932" y3="-4.3362868" z3="7.57095474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17090505" y3="-3.5779598" z3="9.13428396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.5427265" y3="-1.69340549" z3="7.27543962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.32556525" y3="0.51084695" z3="6.0775482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.75295679" y3="0.28565487" z3="6.17743934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45435455" y3="1.54752919" z3="6.45108557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69153134" y3="0.48125005" z3="4.58207861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11407535" y3="1.26225568" z3="4.04219515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76012702" y3="0.75326982" z3="4.47223038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43515869" y3="-0.87422638" z3="3.92344351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08267596" y3="-1.62848523" z3="4.40677601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59898021" y3="-1.18826837" z3="4.15346673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64732552" y3="-0.90891206" z3="2.40692456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.35718844" y3="-1.90723216" z3="2.02685121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.03846912" y3="-0.18635774" z3="1.92178324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.08004918" y3="-0.61127795" z3="1.9642896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37999307" y3="0.41734126" z3="2.22972563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.19850248" y3="-0.72398008" z3="0.8708719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79246163" y3="-1.29887476" z3="2.45610562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.61750321" y3="-2.10455924" z3="7.16295843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.08232232" y3="-0.44629634" z3="6.94635381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.16601346" y3="-0.31918148" z3="7.05192778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47899823" y3="-2.54051808" z3="7.90852574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.28135211" y3="-0.3174621" z3="12.31885967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.21114076" y3="0.25359533" z3="12.13855282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.03566426" y3="-0.23005131" z3="13.39232538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50018473" y3="-1.37880763" z3="12.10262883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.148642" y3="0.19739523" z3="11.43329141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93870116" y3="1.25647767" z3="11.67150749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.22109805" y3="-0.36269159" z3="11.66090194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45735434" y3="0.07715283" z3="9.93577142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.360149" y3="0.66733417" z3="9.69649128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64763107" y3="-0.974039" z3="9.66542364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30955955" y3="0.62706887" z3="9.10360713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18013273" y3="1.82385901" z3="8.89855092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54500614" y3="-0.07629287" z3="8.95388706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7645,-3.8205,10.2013;-2.017,-3.609,10.9879;-3.5711,-4.4273,10.6517;-3.1905,-2.8557,9.8817;-2.117,-4.5344,9.0175;-2.8797,-4.7295,8.2411;-1.7271,-5.5194,9.3383;-.9729,-3.7507,8.388;-.5099,-4.3363,7.571;-.1709,-3.578,9.1343;-.5427,-1.6934,7.2754;-.3256,.5108,6.0775;.753,.2857,6.1774;-.4544,1.5475,6.4511;-.6915,.4813,4.5821;-.1141,1.2623,4.0422;-1.7601,.7533,4.4722;-.4352,-.8742,3.9234;-1.0827,-1.6285,4.4068;.599,-1.1883,4.1535;-.6473,-.9089,2.4069;-.3572,-1.9072,2.0269;.0385,-.1864,1.9218;-2.08,-.6113,1.9643;-2.38,.4173,2.2297;-2.1985,-.724,.8709;-2.7925,-1.2989,2.4561;.6175,-2.1046,7.163;-1.0823,-.4463,6.9464;-2.166,-.3192,7.0519;-1.479,-2.5405,7.9085;-2.2814,-.3175,12.3189;-3.2111,.2536,12.1386;-2.0357,-.2301,13.3923;-2.5002,-1.3788,12.1026;-1.1486,.1974,11.4333;-.9387,1.2565,11.6715;-.2211,-.3627,11.6609;-1.4574,.0772,9.9358;-2.3601,.6673,9.6965;-1.6476,-.974,9.6654;-.3096,.6271,9.1036;-.1801,1.8239,8.8986;.545,-.0763,8.9539;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900869954</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001466322126 0.000222515341 0.028944184125 0.008719066002</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000221436 -0.000069715 0.000105520 0.000129983 0.000554141 0.000658928 0.001067234 0.001217633 0.001560206 0.002012928 0.002312599 0.002934167 0.003302204 0.003455897 0.004180344 0.004813103 0.005667573 0.006549320 0.007908768 0.009138264 0.010745281 0.010998929 0.013535735 0.015953889 0.017694202 0.021027662 0.021925823 0.027341971 0.030185380 0.032979490 0.033472906 0.035255173 0.036339751 0.037765515 0.038964047 0.044344353 0.045059045 0.045693631 0.047655229 0.050780267 0.051607609 0.052037025 0.054188658 0.056506861 0.058005704 0.064056684 0.064868542 0.069414972 0.072108163 0.074191931 0.075918504 0.077218487 0.078005945 0.079475796 0.080612854 0.082089096 0.088665653 0.098973457 0.099566896 0.108319047 0.109374257 0.112308149 0.113103103 0.113156912 0.128893703 0.133416049 0.135094373 0.137930626 0.138790362 0.142668575 0.147658511 0.155067036 0.163593233 0.168630425 0.170208735 0.171817463 0.174579292 0.189587740 0.197102488 0.208235011 0.210382206 0.219198628 0.231086754 0.250364114 0.257200738 0.294093301 0.306364549 0.354862290 0.380413095 0.413988405 0.424200659 0.464615664 0.534159427 0.544969612 0.591134288 0.615373740 0.634684021 0.651613123 0.744974218 0.746833259 0.749129299 0.762858030 0.771195472 0.783244600 0.787385253 0.788321627 0.799266743 0.799767333 0.806879499 0.814204532 0.822336356 0.830813741 0.849377677 0.853169926 0.863051819 0.865834923 0.885751516 0.894735255 0.899921401 0.905732449 0.916940365 0.921039745 0.929445591 0.975242073 1.502504709 1.572294930</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">65</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76036573" y3="-3.81683501" z3="10.2074472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01389723" y3="-3.60130124" z3="10.99391449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56649987" y3="-4.42324729" z3="10.6595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.18767969" y3="-2.85377369" z3="9.88382061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11076384" y3="-4.5343293" z3="9.0271308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87229384" y3="-4.73259354" z3="8.2504395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72084481" y3="-5.51801288" z3="9.35216568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96611325" y3="-3.75268498" z3="8.3962446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50087682" y3="-4.34176947" z3="7.58314954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16591348" y3="-3.57582831" z3="9.14351208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53433124" y3="-1.70037697" z3="7.27511269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.3146483" y3="0.50379585" z3="6.07707427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.76345601" y3="0.27406538" z3="6.1723747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43798334" y3="1.53993435" z3="6.45455496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.68683843" y3="0.48108317" z3="4.58309864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11154469" y3="1.26449918" z3="4.04450546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.75595269" y3="0.75399062" z3="4.4790809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43360965" y3="-0.87127826" z3="3.91647596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07664492" y3="-1.62901028" z3="4.40100523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60312531" y3="-1.18478091" z3="4.13724082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.656435" y3="-0.89904164" z3="2.40108819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.36628247" y3="-1.89489314" z3="2.01442064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.02425611" y3="-0.17252707" z3="1.91440786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.09314446" y3="-0.60295009" z3="1.96901186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.39411675" y3="0.4240209" z3="2.23969623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.2186957" y3="-0.71201961" z3="0.87580805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.80046694" y3="-1.2940019" z3="2.46309871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62518113" y3="-2.11352308" z3="7.16271742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07200303" y3="-0.45327302" z3="6.94517513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15553303" y3="-0.32400586" z3="7.05190551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47187463" y3="-2.54506616" z3="7.90997508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.30136605" y3="-0.31166363" z3="12.30678859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.22785031" y3="0.25853175" z3="12.11444543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.06460844" y3="-0.22470258" z3="13.38468288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.51860528" y3="-1.373011" z3="12.09218577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.15810931" y3="0.1969415" z3="11.43073418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94437088" y3="1.25608903" z3="11.66708842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23511455" y3="-0.36726886" z3="11.66853323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4551544" y3="0.0734566" z3="9.93154611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.354314" y3="0.66585831" z3="9.68403772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64802783" y3="-0.97800206" z3="9.66239806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29979606" y3="0.61732412" z3="9.10582947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.16343024" y3="1.81320489" z3="8.90068114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.55172084" y3="-0.09163654" z3="8.95826903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7604,-3.8168,10.2074;-2.0139,-3.6013,10.9939;-3.5665,-4.4232,10.6595;-3.1877,-2.8538,9.8838;-2.1108,-4.5343,9.0271;-2.8723,-4.7326,8.2504;-1.7208,-5.518,9.3522;-.9661,-3.7527,8.3962;-.5009,-4.3418,7.5831;-.1659,-3.5758,9.1435;-.5343,-1.7004,7.2751;-.3146,.5038,6.0771;.7635,.2741,6.1724;-.438,1.5399,6.4546;-.6868,.4811,4.5831;-.1115,1.2645,4.0445;-1.756,.754,4.4791;-.4336,-.8713,3.9165;-1.0766,-1.629,4.401;.6031,-1.1848,4.1372;-.6564,-.899,2.4011;-.3663,-1.8949,2.0144;.0243,-.1725,1.9144;-2.0931,-.603,1.969;-2.3941,.424,2.2397;-2.2187,-.712,.8758;-2.8005,-1.294,2.4631;.6252,-2.1135,7.1627;-1.072,-.4533,6.9452;-2.1555,-.324,7.0519;-1.4719,-2.5451,7.91;-2.3014,-.3117,12.3068;-3.2279,.2585,12.1144;-2.0646,-.2247,13.3847;-2.5186,-1.373,12.0922;-1.1581,.1969,11.4307;-.9444,1.2561,11.6671;-.2351,-.3673,11.6685;-1.4552,.0735,9.9315;-2.3543,.6659,9.684;-1.648,-.978,9.6624;-.2998,.6173,9.1058;-.1634,1.8132,8.9007;.5517,-.0916,8.9583;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896244451</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002030543185 0.000292685959 0.023451346353 0.008692146280</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000235518 -0.000089280 0.000110514 0.000126526 0.000584997 0.000629074 0.001048158 0.001237539 0.001565012 0.002017307 0.002314046 0.002940706 0.003299338 0.003454707 0.004179346 0.004808779 0.005666435 0.006549204 0.007909355 0.009144122 0.010746826 0.010999697 0.013550300 0.015955722 0.017694638 0.021027608 0.021925072 0.027342405 0.030186777 0.032980794 0.033507939 0.035255500 0.036354586 0.037767442 0.038976458 0.044344413 0.045059344 0.045693745 0.047655314 0.050796650 0.051607834 0.052037387 0.054191913 0.056507842 0.058005563 0.064058113 0.064865195 0.069415850 0.072107994 0.074193052 0.075918339 0.077218262 0.078009520 0.079476827 0.080613450 0.082125443 0.088669731 0.098973556 0.099567225 0.108343284 0.109514062 0.112325528 0.113107664 0.113158057 0.128893897 0.133415976 0.135095194 0.137932231 0.138821119 0.142669908 0.147664158 0.155071011 0.163593662 0.168631208 0.170208415 0.171817732 0.174581184 0.189590729 0.197102397 0.208231281 0.210383278 0.219200014 0.231102565 0.250364112 0.257242077 0.294090533 0.306364059 0.354862747 0.380414551 0.413988822 0.424200627 0.464615709 0.534160019 0.544982173 0.591134398 0.615374058 0.634703697 0.651614229 0.744981706 0.746849997 0.749134357 0.762858440 0.771196668 0.783244960 0.787399704 0.788401850 0.799268090 0.799770349 0.806880169 0.814204714 0.822643911 0.830813844 0.849377586 0.853171178 0.863130734 0.865841575 0.885798092 0.894735295 0.899921707 0.905732394 0.916941685 0.921041114 0.929450863 0.975257747 1.502511174 1.572295670</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">66</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76222559" y3="-3.81547231" z3="10.20285487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01934286" y3="-3.5927222" z3="10.99090947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56841189" y3="-4.42142573" z3="10.65555037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19086763" y3="-2.85559166" z3="9.87150925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10610053" y3="-4.53850405" z3="9.02947976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.86394822" y3="-4.74279096" z3="8.25048262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71576318" y3="-5.5196966" z3="9.36185727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.95978871" y3="-3.75831967" z3="8.39955568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.4915926" y3="-4.3497607" z3="7.58985629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16209695" y3="-3.57858541" z3="9.14894543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.52469275" y3="-1.70861844" z3="7.27541394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.30116034" y3="0.49704009" z3="6.07917905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.77620714" y3="0.26206768" z3="6.16974314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41849614" y3="1.532312" z3="6.46079393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.67960142" y3="0.48140573" z3="4.58655537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10685243" y3="1.26741749" z3="4.04896117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.74911288" y3="0.75472984" z3="4.48899025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42916934" y3="-0.86723822" z3="3.91201164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06599778" y3="-1.62839613" z3="4.39909924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.61022136" y3="-1.17910185" z3="4.12201797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.66538358" y3="-0.88879942" z3="2.39853429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.37267921" y3="-1.88087731" z3="2.00403333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.0065405" y3="-0.15548205" z3="1.90953122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.10781448" y3="-0.59949245" z3="1.98139035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.41328035" y3="0.4236866" z3="2.26163231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.24214705" y3="-0.70224748" z3="0.88864137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.80628992" y3="-1.29885053" z3="2.47720883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.63388683" y3="-2.1237242" z3="7.16326096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.05982754" y3="-0.45884648" z3="6.94764995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.14331853" y3="-0.32911866" z3="7.05201697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.46429459" y3="-2.55224861" z3="7.90782071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.31211684" y3="-0.30180652" z3="12.302166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.23850262" y3="0.26918205" z3="12.10230138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.08137981" y3="-0.2012838" z3="13.37770465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.53008233" y3="-1.36528485" z3="12.09537772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.16656521" y3="0.20052235" z3="11.42620102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.95562316" y3="1.260595" z3="11.65811397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.2441496" y3="-0.36101625" z3="11.67013324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45706257" y3="0.0693802" z3="9.92577376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35427735" y3="0.66135034" z3="9.670471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64863909" y3="-0.9829172" z3="9.66166426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29651094" y3="0.60731927" z3="9.10311729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.15500643" y3="1.80297436" z3="8.89716962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.55495482" y3="-0.10237597" z3="8.96669197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7622,-3.8155,10.2029;-2.0193,-3.5927,10.9909;-3.5684,-4.4214,10.6556;-3.1909,-2.8556,9.8715;-2.1061,-4.5385,9.0295;-2.8639,-4.7428,8.2505;-1.7158,-5.5197,9.3619;-.9598,-3.7583,8.3996;-.4916,-4.3498,7.5899;-.1621,-3.5786,9.1489;-.5247,-1.7086,7.2754;-.3012,.497,6.0792;.7762,.2621,6.1697;-.4185,1.5323,6.4608;-.6796,.4814,4.5866;-.1069,1.2674,4.049;-1.7491,.7547,4.489;-.4292,-.8672,3.912;-1.066,-1.6284,4.3991;.6102,-1.1791,4.122;-.6654,-.8888,2.3985;-.3727,-1.8809,2.004;.0065,-.1555,1.9095;-2.1078,-.5995,1.9814;-2.4133,.4237,2.2616;-2.2421,-.7022,.8886;-2.8063,-1.2989,2.4772;.6339,-2.1237,7.1633;-1.0598,-.4588,6.9476;-2.1433,-.3291,7.052;-1.4643,-2.5522,7.9078;-2.3121,-.3018,12.3022;-3.2385,.2692,12.1023;-2.0814,-.2013,13.3777;-2.5301,-1.3653,12.0954;-1.1666,.2005,11.4262;-.9556,1.2606,11.6581;-.2441,-.361,11.6701;-1.4571,.0694,9.9258;-2.3543,.6614,9.6705;-1.6486,-.9829,9.6617;-.2965,.6073,9.1031;-.155,1.803,8.8972;.555,-.1024,8.9667;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602894772966</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001888547034 0.000306620885 0.025669393813 0.008697385688</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000473405 0.000048714 0.000110102 0.000126914 0.000574364 0.000644577 0.001052727 0.001265405 0.001572225 0.002016795 0.002315211 0.002941632 0.003300640 0.003456467 0.004180427 0.004810066 0.005667187 0.006548980 0.007909423 0.009150179 0.010746194 0.011000572 0.013588188 0.015959191 0.017694804 0.021028035 0.021926101 0.027343417 0.030188858 0.032981394 0.033548854 0.035256054 0.036376230 0.037769293 0.038985708 0.044344437 0.045061544 0.045693863 0.047655389 0.050815994 0.051607899 0.052037544 0.054193148 0.056508180 0.058005053 0.064057651 0.064867500 0.069416144 0.072107770 0.074194534 0.075917988 0.077219069 0.078015218 0.079483008 0.080617175 0.082173776 0.088671214 0.098973707 0.099567867 0.108358658 0.109670538 0.112349621 0.113112956 0.113159937 0.128894658 0.133416133 0.135095504 0.137933159 0.138853185 0.142672202 0.147663898 0.155072121 0.163594171 0.168632717 0.170208204 0.171817826 0.174582840 0.189593412 0.197103013 0.208229632 0.210389389 0.219225056 0.231103173 0.250362886 0.257253229 0.294090657 0.306365779 0.354863390 0.380414903 0.413989308 0.424202942 0.464617164 0.534160507 0.544985389 0.591134687 0.615374709 0.634727049 0.651618694 0.744988561 0.746873846 0.749139889 0.762858738 0.771198510 0.783245730 0.787412370 0.788551465 0.799271344 0.799772125 0.806880872 0.814204810 0.822941823 0.830814011 0.849378725 0.853172839 0.863235076 0.865859743 0.885875021 0.894736213 0.899922390 0.905732794 0.916942360 0.921042237 0.929465433 0.975274532 1.502529902 1.572296652</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">67</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76179366" y3="-3.81748752" z3="10.20375902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01582053" y3="-3.60022826" z3="10.99033604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56765672" y3="-4.42404336" z3="10.65616829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.18968542" y3="-2.85517376" z3="9.87872814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11109482" y3="-4.53596766" z3="9.02458395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.8720877" y3="-4.73550645" z3="8.24752055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72090982" y3="-5.51917593" z3="9.35087096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96617702" y3="-3.75447207" z3="8.39385692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50107658" y3="-4.34335681" z3="7.58051009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16592236" y3="-3.57786968" z3="9.14118973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53375196" y3="-1.70135387" z3="7.27506081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.31341029" y3="0.50411518" z3="6.07920164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.76470906" y3="0.27425604" z3="6.17348375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43625969" y3="1.54021672" z3="6.45652613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.68711276" y3="0.48054661" z3="4.5856294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11231987" y3="1.2637238" z3="4.04610504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.75624702" y3="0.75337635" z3="4.48254599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43440123" y3="-0.87182011" z3="3.91912323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07839044" y3="-1.62913071" z3="4.40277011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60165588" y3="-1.18621658" z3="4.14077786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.65590813" y3="-0.89890217" z3="2.40368851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.36527563" y3="-1.8943912" z3="2.01655194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.02505049" y3="-0.17183575" z3="1.91822239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.09217684" y3="-0.60288442" z3="1.97093448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.39392783" y3="0.42331474" z3="2.24365227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.21647765" y3="-0.70972358" z3="0.87748735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79966321" y3="-1.29557954" z3="2.46277627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62500731" y3="-2.11523575" z3="7.16043237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07007849" y3="-0.45162087" z3="6.94957515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.15370206" y3="-0.32302268" z3="7.05479976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47152121" y3="-2.54640163" z3="7.90793563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.2969277" y3="-0.30899992" z3="12.30938528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.22507046" y3="0.26084067" z3="12.11907163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.05787278" y3="-0.21585732" z3="13.38463436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.51446883" y3="-1.3714216" z3="12.09852093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.15791133" y3="0.19909563" z3="11.42807596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94684648" y3="1.25895159" z3="11.66177279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.23294529" y3="-0.3618161" z3="11.66421441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4579957" y3="0.07173273" z3="9.92959819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35846988" y3="0.6620497" z3="9.68223204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.6490062" y3="-0.9804611" z3="9.66367677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30454403" y3="0.61553067" z3="9.10088185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.16961884" y3="1.81203063" z3="8.89544652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54974195" y3="-0.09043737" z3="8.96005835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7618,-3.8175,10.2038;-2.0158,-3.6002,10.9903;-3.5677,-4.424,10.6562;-3.1897,-2.8552,9.8787;-2.1111,-4.536,9.0246;-2.8721,-4.7355,8.2475;-1.7209,-5.5192,9.3509;-.9662,-3.7545,8.3939;-.5011,-4.3434,7.5805;-.1659,-3.5779,9.1412;-.5338,-1.7014,7.2751;-.3134,.5041,6.0792;.7647,.2743,6.1735;-.4363,1.5402,6.4565;-.6871,.4805,4.5856;-.1123,1.2637,4.0461;-1.7562,.7534,4.4825;-.4344,-.8718,3.9191;-1.0784,-1.6291,4.4028;.6017,-1.1862,4.1408;-.6559,-.8989,2.4037;-.3653,-1.8944,2.0166;.0251,-.1718,1.9182;-2.0922,-.6029,1.9709;-2.3939,.4233,2.2437;-2.2165,-.7097,.8775;-2.7997,-1.2956,2.4628;.625,-2.1152,7.1604;-1.0701,-.4516,6.9496;-2.1537,-.323,7.0548;-1.4715,-2.5464,7.9079;-2.2969,-.309,12.3094;-3.2251,.2608,12.1191;-2.0579,-.2159,13.3846;-2.5145,-1.3714,12.0985;-1.1579,.1991,11.4281;-.9468,1.259,11.6618;-.2329,-.3618,11.6642;-1.458,.0717,9.9296;-2.3585,.662,9.6822;-1.649,-.9805,9.6637;-.3045,.6155,9.1009;-.1696,1.812,8.8954;.5497,-.0904,8.9601;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602902594928</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000432183873 0.000073910382 0.026846900321 0.008704287895</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001020082 0.000087889 0.000107213 0.000143961 0.000464531 0.000624125 0.001035284 0.001296296 0.001544730 0.002008749 0.002311846 0.002938459 0.003299031 0.003457209 0.004179116 0.004808535 0.005666401 0.006548455 0.007908953 0.009167577 0.010739867 0.010993339 0.013631990 0.015961287 0.017694834 0.021027535 0.021924560 0.027345534 0.030192668 0.032981686 0.033615624 0.035256875 0.036416177 0.037773552 0.039010188 0.044344247 0.045064828 0.045693939 0.047655716 0.050864197 0.051607558 0.052037313 0.054191113 0.056508122 0.058010040 0.064059478 0.064867144 0.069414931 0.072111308 0.074194185 0.075918776 0.077219731 0.078023685 0.079490699 0.080622088 0.082285421 0.088682737 0.098973529 0.099568467 0.108382406 0.109946205 0.112407016 0.113124921 0.113168853 0.128895290 0.133415633 0.135096297 0.137934830 0.138913951 0.142685811 0.147662403 0.155077788 0.163594778 0.168632588 0.170208847 0.171818137 0.174584252 0.189602077 0.197103834 0.208226490 0.210391773 0.219248161 0.231099158 0.250366656 0.257312450 0.294093302 0.306371362 0.354864089 0.380423281 0.413988949 0.424206990 0.464619246 0.534162393 0.544995098 0.591134387 0.615375333 0.634763737 0.651620198 0.744991553 0.746890306 0.749146047 0.762860492 0.771200438 0.783247778 0.787425063 0.788750580 0.799280122 0.799776300 0.806881483 0.814205427 0.823449861 0.830814206 0.849382027 0.853175844 0.863381443 0.865909719 0.885980936 0.894737347 0.899923589 0.905733548 0.916946606 0.921043758 0.929480297 0.975298293 1.502584233 1.572299730</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">68</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76122269" y3="-3.82047909" z3="10.20584093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.0131703" y3="-3.60881481" z3="10.99191072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56727666" y3="-4.42769867" z3="10.65686269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.18792667" y3="-2.85567508" z3="9.88664278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11442156" y3="-4.53420632" z3="9.02161959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87773042" y3="-4.72969675" z3="8.24583256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72395172" y3="-5.51912509" z3="9.3424123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.97102812" y3="-3.75052822" z3="8.39093386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50760943" y3="-4.33676769" z3="7.57469537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16913373" y3="-3.57609603" z3="9.13699342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.54230154" y3="-1.69466539" z3="7.27547443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.32626703" y3="0.5096106" z3="6.07768192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.75253725" y3="0.28441556" z3="6.17575755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45432096" y3="1.54652904" z3="6.45107704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69495144" y3="0.47919233" z3="4.58290883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11674254" y3="1.25866797" z3="4.04160899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76325121" y3="0.75335646" z3="4.47423366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44222326" y3="-0.87730523" z3="3.92448703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09557207" y3="-1.62922117" z3="4.40416341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.589642" y3="-1.1966678" z3="4.15884368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64747527" y3="-0.90900978" z3="2.40673271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.36084052" y3="-1.90855992" z3="2.02703419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.04488315" y3="-0.1896658" z3="1.92566085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.07651706" y3="-0.60254314" z3="1.95691149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37261128" y3="0.42721977" z3="2.22252401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.18963075" y3="-0.71231551" z3="0.86241307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79529015" y3="-1.2874801" z3="2.4434795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.61733316" y3="-2.10645781" z3="7.16040222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.08136255" y3="-0.4467247" z3="6.94877083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.16501564" y3="-0.31948818" z3="7.0553903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47793536" y3="-2.54121387" z3="7.90982471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.28299331" y3="-0.31721321" z3="12.3170957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.21328507" y3="0.25216325" z3="12.13503208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.03810297" y3="-0.22883182" z3="13.39129056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49965943" y3="-1.37892891" z3="12.1020478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14998668" y3="0.19760461" z3="11.43183827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.94074847" y3="1.25709009" z3="11.66881295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.22228677" y3="-0.36171228" z3="11.66086961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45761975" y3="0.07516821" z3="9.93435462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.36082602" y3="0.66415696" z3="9.6936384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64723604" y3="-0.97658179" z3="9.66579037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30971257" y3="0.62466903" z3="9.10169592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18014904" y3="1.82167569" z3="8.89660673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54562876" y3="-0.07845811" z3="8.95417519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7612,-3.8205,10.2058;-2.0132,-3.6088,10.9919;-3.5673,-4.4277,10.6569;-3.1879,-2.8557,9.8866;-2.1144,-4.5342,9.0216;-2.8777,-4.7297,8.2458;-1.724,-5.5191,9.3424;-.971,-3.7505,8.3909;-.5076,-4.3368,7.5747;-.1691,-3.5761,9.137;-.5423,-1.6947,7.2755;-.3263,.5096,6.0777;.7525,.2844,6.1758;-.4543,1.5465,6.4511;-.695,.4792,4.5829;-.1167,1.2587,4.0416;-1.7633,.7534,4.4742;-.4422,-.8773,3.9245;-1.0956,-1.6292,4.4042;.5896,-1.1967,4.1588;-.6475,-.909,2.4067;-.3608,-1.9086,2.027;.0449,-.1897,1.9257;-2.0765,-.6025,1.9569;-2.3726,.4272,2.2225;-2.1896,-.7123,.8624;-2.7953,-1.2875,2.4435;.6173,-2.1065,7.1604;-1.0814,-.4467,6.9488;-2.165,-.3195,7.0554;-1.4779,-2.5412,7.9098;-2.283,-.3172,12.3171;-3.2133,.2522,12.135;-2.0381,-.2288,13.3913;-2.4997,-1.3789,12.102;-1.15,.1976,11.4318;-.9407,1.2571,11.6688;-.2223,-.3617,11.6609;-1.4576,.0752,9.9344;-2.3608,.6642,9.6936;-1.6472,-.9766,9.6658;-.3097,.6247,9.1017;-.1801,1.8217,8.8966;.5456,-.0785,8.9542;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602902795096</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000644281351 0.000124652085 0.029469379276 0.008695553673</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000184551 -0.000028367 0.000061620 0.000123770 0.000473352 0.000598944 0.001016740 0.001270950 0.001547353 0.002010496 0.002313610 0.002945475 0.003294715 0.003460462 0.004173320 0.004804798 0.005663446 0.006542642 0.007909369 0.009178631 0.010742094 0.010994536 0.013634541 0.015960832 0.017695440 0.021026629 0.021923659 0.027345914 0.030194084 0.032981247 0.033618087 0.035257447 0.036422743 0.037775782 0.039012050 0.044343549 0.045061858 0.045693652 0.047656458 0.050863943 0.051607476 0.052036483 0.054192188 0.056509415 0.058014450 0.064059540 0.064860246 0.069414235 0.072111497 0.074195847 0.075919574 0.077219134 0.078023420 0.079488514 0.080619245 0.082303244 0.088676226 0.098973168 0.099568070 0.108384459 0.109980532 0.112428815 0.113129635 0.113170737 0.128895321 0.133415594 0.135096306 0.137934314 0.138920438 0.142681679 0.147668091 0.155074490 0.163597093 0.168633161 0.170209240 0.171818085 0.174583393 0.189608612 0.197104712 0.208231532 0.210388281 0.219253086 0.231111587 0.250367736 0.257331700 0.294096714 0.306373538 0.354863614 0.380425212 0.413988938 0.424207352 0.464620593 0.534163491 0.545000857 0.591134823 0.615376377 0.634773406 0.651621068 0.744998087 0.746913286 0.749153000 0.762861270 0.771201587 0.783252662 0.787430995 0.788818713 0.799282660 0.799781699 0.806881686 0.814208986 0.823675713 0.830814424 0.849382970 0.853176499 0.863447259 0.865925902 0.886025414 0.894737994 0.899924189 0.905734857 0.916946091 0.921043704 0.929486431 0.975307624 1.502634833 1.572305257</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">69</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77271293" y3="-3.82098783" z3="10.20109304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03814911" y3="-3.60105187" z3="10.99748783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.58121455" y3="-4.43214002" z3="10.64235451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20113089" y3="-2.86048922" z3="9.87144663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10320928" y3="-4.53479641" z3="9.02982691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.85391614" y3="-4.74149954" z3="8.24473177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70806433" y3="-5.51430283" z3="9.36132623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.95896302" y3="-3.74359933" z3="8.41014349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.47857859" y3="-4.32957825" z3="7.60389024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16918227" y3="-3.55704669" z3="9.1664628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.53742677" y3="-1.69551779" z3="7.27708754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.32572368" y3="0.50641878" z3="6.07421903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.7530128" y3="0.28010798" z3="6.16988744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45192429" y3="1.54324733" z3="6.44854769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69739315" y3="0.47753787" z3="4.58007796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11689256" y3="1.25453821" z3="4.03765465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76471479" y3="0.756147" z3="4.47322532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.4519146" y3="-0.88008728" z3="3.92145369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.11121337" y3="-1.62793235" z3="4.39904375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.57701593" y3="-1.20647056" z3="4.15812211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.65370063" y3="-0.90926883" z3="2.4034563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.37410943" y3="-1.91064101" z3="2.02377304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.04542651" y3="-0.19509193" z3="1.92483452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.07875798" y3="-0.59117927" z3="1.95031504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36746262" y3="0.44029415" z3="2.21668739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.18986483" y3="-0.69839282" z3="0.85557959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.8039351" y3="-1.2713215" z3="2.43373079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.62331387" y3="-2.10512719" z3="7.16375442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.07968291" y3="-0.45040285" z3="6.94575137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.16321677" y3="-0.3240766" z3="7.05404941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.47101476" y3="-2.54201" z3="7.91524724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.28530709" y3="-0.31967962" z3="12.31380498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.21201313" y3="0.25565878" z3="12.13178596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.04184164" y3="-0.23477356" z3="13.3882688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50804846" y3="-1.37958337" z3="12.09544704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14833528" y3="0.19102558" z3="11.43153548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.93293355" y3="1.24825775" z3="11.67262824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.22448117" y3="-0.37477201" z3="11.65933357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45559366" y3="0.07546496" z3="9.93338518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35568732" y3="0.66955271" z3="9.69402531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64976545" y3="-0.97445231" z3="9.66115161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30493254" y3="0.62225022" z3="9.103249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17206922" y3="1.81845621" z3="8.89753862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54794694" y3="-0.08329738" z3="8.95495731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7727,-3.821,10.2011;-2.0381,-3.6011,10.9975;-3.5812,-4.4321,10.6424;-3.2011,-2.8605,9.8714;-2.1032,-4.5348,9.0298;-2.8539,-4.7415,8.2447;-1.7081,-5.5143,9.3613;-.959,-3.7436,8.4101;-.4786,-4.3296,7.6039;-.1692,-3.557,9.1665;-.5374,-1.6955,7.2771;-.3257,.5064,6.0742;.753,.2801,6.1699;-.4519,1.5432,6.4485;-.6974,.4775,4.5801;-.1169,1.2545,4.0377;-1.7647,.7561,4.4732;-.4519,-.8801,3.9215;-1.1112,-1.6279,4.399;.577,-1.2065,4.1581;-.6537,-.9093,2.4035;-.3741,-1.9106,2.0238;.0454,-.1951,1.9248;-2.0788,-.5912,1.9503;-2.3675,.4403,2.2167;-2.1899,-.6984,.8556;-2.8039,-1.2713,2.4337;.6233,-2.1051,7.1638;-1.0797,-.4504,6.9458;-2.1632,-.3241,7.054;-1.471,-2.542,7.9152;-2.2853,-.3197,12.3138;-3.212,.2557,12.1318;-2.0418,-.2348,13.3883;-2.508,-1.3796,12.0954;-1.1483,.191,11.4315;-.9329,1.2483,11.6726;-.2245,-.3748,11.6593;-1.4556,.0755,9.9334;-2.3557,.6696,9.694;-1.6498,-.9745,9.6612;-.3049,.6223,9.1032;-.1721,1.8185,8.8975;.5479,-.0833,8.955;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896902649</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001115826711 0.000179615252 0.026238526286 0.008700730216</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000087431 0.000057540 0.000100446 0.000117278 0.000473182 0.000605335 0.001021643 0.001271511 0.001546442 0.002011992 0.002315262 0.002946121 0.003295146 0.003460204 0.004172806 0.004804651 0.005663426 0.006542871 0.007909339 0.009177732 0.010742211 0.010994993 0.013634539 0.015960586 0.017695326 0.021026601 0.021923482 0.027344735 0.030194162 0.032981500 0.033618837 0.035257710 0.036422299 0.037775814 0.039012294 0.044343531 0.045061831 0.045693591 0.047656738 0.050865407 0.051607542 0.052036898 0.054192916 0.056509547 0.058015965 0.064059701 0.064860267 0.069416121 0.072111567 0.074195397 0.075919049 0.077219879 0.078021943 0.079487332 0.080618667 0.082305826 0.088676536 0.098973068 0.099568106 0.108385248 0.109991996 0.112428837 0.113129275 0.113171362 0.128895133 0.133415614 0.135096778 0.137934473 0.138924685 0.142682113 0.147668419 0.155075464 0.163596767 0.168633232 0.170209235 0.171817530 0.174583656 0.189608750 0.197104630 0.208231952 0.210386982 0.219253610 0.231120323 0.250363075 0.257317651 0.294098523 0.306373655 0.354863571 0.380425493 0.413988880 0.424206911 0.464620658 0.534163847 0.545003563 0.591135262 0.615376355 0.634782836 0.651621587 0.745000246 0.746916641 0.749153869 0.762861270 0.771201925 0.783253297 0.787431939 0.788850519 0.799283785 0.799782669 0.806882007 0.814209330 0.823742613 0.830814457 0.849383532 0.853176004 0.863472360 0.865932411 0.886036197 0.894738005 0.899923856 0.905735982 0.916946456 0.921043910 0.929487273 0.975312214 1.502633379 1.572305378</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">70</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76136361" y3="-3.82022509" z3="10.21513718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01566488" y3="-3.59878697" z3="11.00101015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.5637446" y3="-4.43088379" z3="10.66859304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19448118" y3="-2.86018156" z3="9.88974291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.10783876" y3="-4.53566888" z3="9.03581481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.86861796" y3="-4.74059561" z3="8.25988913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.71113932" y3="-5.51618733" z3="9.36257389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.96882155" y3="-3.74720867" z3="8.40287524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.5006876" y3="-4.33401593" z3="7.58985909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.16883381" y3="-3.56490831" z3="9.14922352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.55128388" y3="-1.6957453" z3="7.27461555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.34090477" y3="0.50587477" z3="6.07213369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.73800306" y3="0.28286662" z3="6.17371206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47202677" y3="1.54242835" z3="6.44559084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70328403" y3="0.47712538" z3="4.57552189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1218979" y3="1.25648742" z3="4.03736432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77087044" y3="0.75233974" z3="4.4623897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44935431" y3="-0.87907988" z3="3.91714496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.10915338" y3="-1.62945091" z3="4.39020616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.57919355" y3="-1.20248201" z3="4.15959444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64176016" y3="-0.90733221" z3="2.3978278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.35970717" y3="-1.90846892" z3="2.0192412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06019871" y3="-0.19283905" z3="1.9237133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.0641195" y3="-0.5890379" z3="1.93618459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.35401369" y3="0.44273193" z3="2.20027887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.16882732" y3="-0.69686631" z3="0.84079562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.79240113" y3="-1.26848425" z3="2.41590405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.61068472" y3="-2.10348641" z3="7.16210272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.09660685" y3="-0.4543095" z3="6.93844653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.17968192" y3="-0.32714275" z3="7.05017789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.48268223" y3="-2.54334831" z3="7.91613734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.28098118" y3="-0.31956284" z3="12.3210858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.20670888" y3="0.25680548" z3="12.14179986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.03423365" y3="-0.23923204" z3="13.39610003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50624563" y3="-1.3785853" z3="12.10080416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14437665" y3="0.19008797" z3="11.43749361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.92522875" y3="1.24649182" z3="11.67966927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.22120467" y3="-0.37881219" z3="11.66218857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45564737" y3="0.07802835" z3="9.93995992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.3549522" y3="0.67460645" z3="9.70413419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65278998" y3="-0.97077972" z3="9.66502305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.3056373" y3="0.62401115" z3="9.10918123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17094919" y3="1.81913149" z3="8.90334893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54228233" y3="-0.08592164" z3="8.94778178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7614,-3.8202,10.2151;-2.0157,-3.5988,11.001;-3.5637,-4.4309,10.6686;-3.1945,-2.8602,9.8897;-2.1078,-4.5357,9.0358;-2.8686,-4.7406,8.2599;-1.7111,-5.5162,9.3626;-.9688,-3.7472,8.4029;-.5007,-4.334,7.5899;-.1688,-3.5649,9.1492;-.5513,-1.6957,7.2746;-.3409,.5059,6.0721;.738,.2829,6.1737;-.472,1.5424,6.4456;-.7033,.4771,4.5755;-.1219,1.2565,4.0374;-1.7709,.7523,4.4624;-.4494,-.8791,3.9171;-1.1092,-1.6295,4.3902;.5792,-1.2025,4.1596;-.6418,-.9073,2.3978;-.3597,-1.9085,2.0192;.0602,-.1928,1.9237;-2.0641,-.589,1.9362;-2.354,.4427,2.2003;-2.1688,-.6969,.8408;-2.7924,-1.2685,2.4159;.6107,-2.1035,7.1621;-1.0966,-.4543,6.9384;-2.1797,-.3271,7.0502;-1.4827,-2.5433,7.9161;-2.281,-.3196,12.3211;-3.2067,.2568,12.1418;-2.0342,-.2392,13.3961;-2.5062,-1.3786,12.1008;-1.1444,.1901,11.4375;-.9252,1.2465,11.6797;-.2212,-.3788,11.6622;-1.4556,.078,9.94;-2.355,.6746,9.7041;-1.6528,-.9708,9.665;-.3056,.624,9.1092;-.1709,1.8191,8.9033;.5423,-.0859,8.9478;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602894898453</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000952858750 0.000159368836 0.022013861300 0.008704718979</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000101656 0.000036693 0.000100485 0.000114765 0.000473031 0.000624863 0.001024154 0.001289219 0.001551047 0.002010919 0.002321476 0.002947315 0.003295507 0.003461553 0.004173524 0.004805979 0.005664375 0.006543274 0.007910060 0.009178423 0.010742323 0.010995569 0.013639119 0.015961673 0.017695073 0.021026196 0.021923966 0.027345529 0.030194196 0.032981171 0.033619820 0.035257359 0.036421553 0.037776103 0.039016010 0.044344028 0.045061663 0.045693683 0.047657099 0.050867970 0.051607737 0.052036448 0.054191677 0.056509029 0.058015573 0.064059424 0.064859988 0.069414902 0.072111860 0.074195352 0.075919223 0.077219462 0.078021834 0.079489354 0.080619012 0.082305701 0.088680176 0.098974056 0.099568293 0.108385949 0.109998145 0.112447955 0.113135932 0.113172845 0.128895101 0.133415588 0.135096823 0.137933867 0.138924552 0.142683800 0.147668861 0.155075019 0.163597242 0.168637879 0.170209379 0.171817867 0.174583479 0.189608959 0.197105320 0.208236037 0.210385285 0.219253814 0.231121263 0.250368270 0.257314215 0.294099139 0.306373863 0.354865216 0.380426107 0.413990935 0.424207239 0.464620874 0.534164302 0.545007500 0.591135811 0.615376337 0.634795112 0.651621338 0.745007165 0.746925434 0.749154243 0.762862829 0.771201818 0.783252978 0.787440972 0.788870110 0.799284445 0.799783270 0.806881862 0.814209216 0.823747919 0.830814457 0.849383549 0.853176956 0.863491395 0.865932707 0.886034422 0.894738747 0.899923101 0.905736555 0.916946224 0.921042904 0.929487245 0.975309918 1.502676809 1.572307870</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">71</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.7570152" y3="-3.81942389" z3="10.21294193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.00428509" y3="-3.60939236" z3="10.99475705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56088108" y3="-4.42617153" z3="10.66801471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.18477607" y3="-2.85409407" z3="9.89762183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11791491" y3="-4.53248805" z3="9.02399097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88606874" y3="-4.72685423" z3="8.25274563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72609743" y3="-5.51783534" z3="9.34147059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9778394" y3="-3.74923142" z3="8.38689341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.5193965" y3="-4.33569268" z3="7.56784523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17155582" y3="-3.57507501" z3="9.12832892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.55401666" y3="-1.69171976" z3="7.27304001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.34227707" y3="0.5143266" z3="6.07790609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.7374803" y3="0.29503014" z3="6.17913179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47641869" y3="1.55131505" z3="6.44879286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7062303" y3="0.4782582" z3="4.5822994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12781111" y3="1.25751435" z3="4.04091587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77473866" y3="0.74958963" z3="4.46855377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.44772351" y3="-0.87969018" z3="3.92877946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.10783359" y3="-1.63012408" z3="4.40136512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.58062476" y3="-1.20040366" z3="4.17611517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63493889" y3="-0.91302312" z3="2.40877107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.34773111" y3="-1.9141962" z3="2.03376987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06607128" y3="-0.19715675" z3="1.93531926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.05709456" y3="-0.60121699" z3="1.94130138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.35199985" y3="0.4297956" z3="2.20325772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15733022" y3="-0.71082547" z3="0.84556907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.78464017" y3="-1.28294645" z3="2.41906982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.60542133" y3="-2.10245674" z3="7.1535414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.09436899" y3="-0.44297979" z3="6.95068484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.17793208" y3="-0.31706855" z3="7.05925032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.48695358" y3="-2.53952203" z3="7.9087116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26921001" y3="-0.32117726" z3="12.32442628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.19940432" y3="0.25104315" z3="12.15146494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01542684" y3="-0.23684586" z3="13.39710226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48974288" y3="-1.38152331" z3="12.10865741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.14161584" y3="0.19335121" z3="11.43199921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.92849362" y3="1.25208106" z3="11.66932602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21351074" y3="-0.36785272" z3="11.65377267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45957365" y3="0.0741418" z3="9.9367096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.3641703" y3="0.66429488" z3="9.70372008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65171003" y3="-0.97712578" z3="9.66717023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31749626" y3="0.62526671" z3="9.09688817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19057783" y3="1.82310795" z3="8.89288447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53884217" y3="-0.07561574" z3="8.94749535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.757,-3.8194,10.2129;-2.0043,-3.6094,10.9948;-3.5609,-4.4262,10.668;-3.1848,-2.8541,9.8976;-2.1179,-4.5325,9.024;-2.8861,-4.7269,8.2527;-1.7261,-5.5178,9.3415;-.9778,-3.7492,8.3869;-.5194,-4.3357,7.5678;-.1716,-3.5751,9.1283;-.554,-1.6917,7.273;-.3423,.5143,6.0779;.7375,.295,6.1791;-.4764,1.5513,6.4488;-.7062,.4783,4.5823;-.1278,1.2575,4.0409;-1.7747,.7496,4.4686;-.4477,-.8797,3.9288;-1.1078,-1.6301,4.4014;.5806,-1.2004,4.1761;-.6349,-.913,2.4088;-.3477,-1.9142,2.0338;.0661,-.1972,1.9353;-2.0571,-.6012,1.9413;-2.352,.4298,2.2033;-2.1573,-.7108,.8456;-2.7846,-1.2829,2.4191;.6054,-2.1025,7.1535;-1.0944,-.443,6.9507;-2.1779,-.3171,7.0593;-1.487,-2.5395,7.9087;-2.2692,-.3212,12.3244;-3.1994,.251,12.1515;-2.0154,-.2368,13.3971;-2.4897,-1.3815,12.1087;-1.1416,.1934,11.432;-.9285,1.2521,11.6693;-.2135,-.3679,11.6538;-1.4596,.0741,9.9367;-2.3642,.6643,9.7037;-1.6517,-.9771,9.6672;-.3175,.6253,9.0969;-.1906,1.8231,8.8929;.5388,-.0756,8.9475;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900203554</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001174453108 0.000195659064 0.023123483985 0.008702159411</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000200803 0.000059842 0.000100843 0.000127181 0.000459615 0.000643952 0.001029932 0.001337469 0.001565380 0.002009747 0.002332468 0.002936089 0.003292255 0.003460561 0.004170454 0.004807144 0.005668945 0.006542990 0.007910468 0.009176607 0.010743341 0.010992241 0.013640905 0.015963642 0.017696570 0.021026291 0.021928554 0.027348198 0.030194214 0.032981324 0.033620230 0.035257508 0.036422855 0.037776298 0.039023501 0.044345195 0.045070135 0.045694187 0.047659508 0.050869098 0.051607474 0.052036598 0.054192408 0.056508795 0.058015627 0.064064428 0.064861489 0.069412836 0.072112272 0.074196233 0.075919880 0.077220971 0.078022706 0.079492187 0.080620805 0.082310059 0.088688296 0.098977726 0.099568545 0.108386927 0.109999159 0.112484724 0.113150182 0.113175795 0.128895284 0.133415524 0.135096737 0.137933435 0.138922378 0.142686053 0.147672411 0.155079080 0.163598997 0.168648683 0.170210484 0.171818612 0.174582369 0.189612690 0.197107639 0.208238583 0.210386613 0.219275806 0.231121260 0.250383327 0.257364234 0.294100342 0.306375346 0.354868697 0.380429110 0.413997456 0.424207658 0.464624009 0.534170477 0.545014648 0.591136522 0.615377104 0.634821586 0.651621147 0.745032438 0.746964777 0.749157229 0.762865975 0.771202216 0.783252780 0.787460081 0.788898289 0.799285214 0.799788185 0.806881961 0.814209160 0.823754280 0.830814437 0.849383689 0.853180941 0.863523420 0.865935609 0.886040373 0.894743791 0.899925253 0.905738584 0.916947848 0.921043312 0.929489822 0.975317699 1.502766822 1.572314513</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">72</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76582608" y3="-3.81772429" z3="10.2102271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01734549" y3="-3.60568702" z3="10.99557042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.57033013" y3="-4.42650347" z3="10.66156574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19440002" y3="-2.85352003" z3="9.89236261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.11900182" y3="-4.52904359" z3="9.02464338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88299922" y3="-4.72643745" z3="8.25013066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72510978" y3="-5.51282809" z3="9.34439595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.97924597" y3="-3.74143637" z3="8.3922881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.5149918" y3="-4.32636747" z3="7.57557342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.1767976" y3="-3.56451245" z3="9.13722181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.55905372" y3="-1.68559948" z3="7.27288694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.34970141" y3="0.51751334" z3="6.07232925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.72998888" y3="0.30063806" z3="6.17936288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.48798779" y3="1.55419789" z3="6.44289381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70514722" y3="0.48236797" z3="4.57430971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12677102" y3="1.26395143" z3="4.03626213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77410934" y3="0.74975911" z3="4.45563924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43874071" y3="-0.87446703" z3="3.92218103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09076374" y3="-1.62853822" z3="4.39981179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.5930561" y3="-1.18645189" z3="4.16567153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63259826" y3="-0.91325518" z3="2.40333345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.33773209" y3="-1.91264508" z3="2.02965456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.05907291" y3="-0.19207136" z3="1.92455776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.05980772" y3="-0.61679175" z3="1.94200346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.3632286" y3="0.41245149" z3="2.20104424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.16463766" y3="-0.73219016" z3="0.8473881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.77819236" y3="-1.30321773" z3="2.42645897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.60328694" y3="-2.09269691" z3="7.16157936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.10472403" y3="-0.44428855" z3="6.93742865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.1878591" y3="-0.31788222" z3="7.04876882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49105176" y3="-2.53421815" z3="7.91179399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26812173" y3="-0.33098691" z3="12.3262102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.19265525" y3="0.25187288" z3="12.15821925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01470117" y3="-0.25996935" z3="13.39967408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49858065" y3="-1.3870194" z3="12.09875425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.13498974" y3="0.18249593" z3="11.44037032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.91224733" y3="1.23656624" z3="11.68984143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21246383" y3="-0.39007176" z3="11.65643231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45396006" y3="0.0826601" z3="9.94347581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35256177" y3="0.68397114" z3="9.71643871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65518602" y3="-0.96382165" z3="9.66206299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30690938" y3="0.63142699" z3="9.1102049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17301969" y3="1.82732662" z3="8.9073363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53978445" y3="-0.07756884" z3="8.94401343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7658,-3.8177,10.2102;-2.0173,-3.6057,10.9956;-3.5703,-4.4265,10.6616;-3.1944,-2.8535,9.8924;-2.119,-4.529,9.0246;-2.883,-4.7264,8.2501;-1.7251,-5.5128,9.3444;-.9792,-3.7414,8.3923;-.515,-4.3264,7.5756;-.1768,-3.5645,9.1372;-.5591,-1.6856,7.2729;-.3497,.5175,6.0723;.73,.3006,6.1794;-.488,1.5542,6.4429;-.7051,.4824,4.5743;-.1268,1.264,4.0363;-1.7741,.7498,4.4556;-.4387,-.8745,3.9222;-1.0908,-1.6285,4.3998;.5931,-1.1865,4.1657;-.6326,-.9133,2.4033;-.3377,-1.9126,2.0297;.0591,-.1921,1.9246;-2.0598,-.6168,1.942;-2.3632,.4125,2.201;-2.1646,-.7322,.8474;-2.7782,-1.3032,2.4265;.6033,-2.0927,7.1616;-1.1047,-.4443,6.9374;-2.1879,-.3179,7.0488;-1.4911,-2.5342,7.9118;-2.2681,-.331,12.3262;-3.1927,.2519,12.1582;-2.0147,-.26,13.3997;-2.4986,-1.387,12.0988;-1.135,.1825,11.4404;-.9122,1.2366,11.6898;-.2125,-.3901,11.6564;-1.454,.0827,9.9435;-2.3526,.684,9.7164;-1.6552,-.9638,9.6621;-.3069,.6314,9.1102;-.173,1.8273,8.9073;.5398,-.0776,8.944;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602895849640</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000600543137 0.000124867507 0.020987180753 0.008700531082</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000078281 -0.000012637 0.000067523 0.000107936 0.000538871 0.000626758 0.001009137 0.001361093 0.001545379 0.002013087 0.002326952 0.002836444 0.003270430 0.003463927 0.004159342 0.004805161 0.005666278 0.006536488 0.007910185 0.009173087 0.010749584 0.010981224 0.013641856 0.015963254 0.017698461 0.021026670 0.021935266 0.027349987 0.030193862 0.032981008 0.033635040 0.035258015 0.036436838 0.037776754 0.039028598 0.044346575 0.045064678 0.045694230 0.047660280 0.050875881 0.051611898 0.052037108 0.054190555 0.056509320 0.058014877 0.064062170 0.064857717 0.069409775 0.072113642 0.074195020 0.075918428 0.077221294 0.078026427 0.079497072 0.080621889 0.082323427 0.088692825 0.098979860 0.099569433 0.108387704 0.110088797 0.112543172 0.113161878 0.113195298 0.128895539 0.133414700 0.135096772 0.137937676 0.138942728 0.142688151 0.147667568 0.155080076 0.163597787 0.168658249 0.170210799 0.171822136 0.174581969 0.189611517 0.197113447 0.208267798 0.210390306 0.219272748 0.231110298 0.250381559 0.257323715 0.294105192 0.306376140 0.354865508 0.380400895 0.414004686 0.424212359 0.464630973 0.534173554 0.545024059 0.591138696 0.615379752 0.634844219 0.651621010 0.745038866 0.746958953 0.749157120 0.762871703 0.771201659 0.783252876 0.787489883 0.788992679 0.799283024 0.799777126 0.806882015 0.814212669 0.823876877 0.830814501 0.849384097 0.853182769 0.863616413 0.865947211 0.886073786 0.894744207 0.899927667 0.905740327 0.916947836 0.921042523 0.929495782 0.975316804 1.502783323 1.572317051</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">73</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76055404" y3="-3.81277526" z3="10.22219583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.00445465" y3="-3.59832498" z3="11.00010673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.5602847" y3="-4.42178167" z3="10.68255292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.1933189" y3="-2.8494003" z3="9.90633389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.1240313" y3="-4.52564754" z3="9.03190431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.89461609" y3="-4.72296011" z3="8.26371856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72843457" y3="-5.50961685" z3="9.34935631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98842711" y3="-3.73943657" z3="8.39010832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.5313879" y3="-4.3255436" z3="7.56994024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.17968353" y3="-3.56370523" z3="9.12851087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57275752" y3="-1.68289707" z3="7.2695974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36461395" y3="0.51946938" z3="6.06844588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.7151517" y3="0.30658366" z3="6.18248583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50880383" y3="1.55578827" z3="6.43772261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70930452" y3="0.4844017" z3="4.56760483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13097046" y3="1.26949171" z3="4.0344936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77884324" y3="0.74652419" z3="4.44198176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.4316846" y3="-0.87036196" z3="3.91584743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08004215" y3="-1.62898655" z3="4.39149253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60144419" y3="-1.17554507" z3="4.16219324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62090532" y3="-0.90967693" z3="2.39650598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31723419" y3="-1.90655826" z3="2.02318175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06637807" y3="-0.18268842" z3="1.9199373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04917041" y3="-0.6242993" z3="1.93148281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36148885" y3="0.40243277" z3="2.18996706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15031705" y3="-0.74004658" z3="0.83665821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76321025" y3="-1.31673239" z3="2.41390457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.590987" y3="-2.08789023" z3="7.1601928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12189767" y3="-0.44628967" z3="6.92712741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20458684" y3="-0.31897656" z3="7.0416884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.5026007" y3="-2.53198509" z3="7.91338345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26375278" y3="-0.33674462" z3="12.33171579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.18375794" y3="0.25344807" z3="12.16929195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.00696782" y3="-0.27587724" z3="13.40553979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.50331789" y3="-1.38943619" z3="12.09720411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.12838377" y3="0.17290503" z3="11.44655645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89641281" y3="1.22345615" z3="11.70196769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.20978267" y3="-0.40908578" z3="11.65608004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45234378" y3="0.08484771" z3="9.95005834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34800345" y3="0.69250726" z3="9.72974946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65964329" y3="-0.95827894" z3="9.66157566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.3045911" y3="0.63288423" z3="9.1181746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.16674294" y3="1.82770585" z3="8.91757152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53500186" y3="-0.0815097" z3="8.93626463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7606,-3.8128,10.2222;-2.0045,-3.5983,11.0001;-3.5603,-4.4218,10.6826;-3.1933,-2.8494,9.9063;-2.124,-4.5256,9.0319;-2.8946,-4.723,8.2637;-1.7284,-5.5096,9.3494;-.9884,-3.7394,8.3901;-.5314,-4.3255,7.5699;-.1797,-3.5637,9.1285;-.5728,-1.6829,7.2696;-.3646,.5195,6.0684;.7152,.3066,6.1825;-.5088,1.5558,6.4377;-.7093,.4844,4.5676;-.131,1.2695,4.0345;-1.7788,.7465,4.442;-.4317,-.8704,3.9158;-1.08,-1.629,4.3915;.6014,-1.1755,4.1622;-.6209,-.9097,2.3965;-.3172,-1.9066,2.0232;.0664,-.1827,1.9199;-2.0492,-.6243,1.9315;-2.3615,.4024,2.19;-2.1503,-.74,.8367;-2.7632,-1.3167,2.4139;.591,-2.0879,7.1602;-1.1219,-.4463,6.9271;-2.2046,-.319,7.0417;-1.5026,-2.532,7.9134;-2.2638,-.3367,12.3317;-3.1838,.2534,12.1693;-2.007,-.2759,13.4055;-2.5033,-1.3894,12.0972;-1.1284,.1729,11.4466;-.8964,1.2235,11.702;-.2098,-.4091,11.6561;-1.4523,.0848,9.9501;-2.348,.6925,9.7297;-1.6596,-.9583,9.6616;-.3046,.6329,9.1182;-.1667,1.8277,8.9176;.535,-.0815,8.9363;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602892943585</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000609769504 0.000138837839 0.022981970678 0.008686231368</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000221437 0.000048312 0.000091664 0.000156179 0.000545058 0.000659821 0.000986414 0.001360227 0.001526686 0.002014866 0.002320699 0.002839376 0.003272036 0.003464816 0.004159339 0.004804689 0.005669096 0.006535601 0.007910761 0.009174379 0.010748786 0.010981370 0.013651429 0.015963179 0.017698368 0.021026842 0.021935278 0.027350085 0.030194949 0.032980766 0.033637777 0.035257834 0.036441008 0.037777624 0.039031319 0.044346049 0.045067428 0.045694226 0.047660590 0.050878008 0.051612179 0.052036546 0.054188346 0.056508862 0.058013176 0.064059938 0.064851910 0.069405409 0.072113348 0.074192871 0.075918351 0.077221340 0.078026505 0.079493447 0.080622119 0.082326020 0.088692422 0.098979372 0.099569795 0.108384847 0.110116063 0.112569625 0.113161769 0.113209106 0.128895668 0.133415166 0.135096694 0.137938176 0.138948060 0.142688084 0.147667291 0.155079135 0.163598911 0.168660008 0.170210252 0.171822258 0.174581579 0.189612257 0.197115275 0.208286390 0.210389571 0.219270060 0.231094547 0.250393103 0.257282147 0.294107214 0.306376776 0.354869010 0.380400049 0.414005008 0.424216951 0.464631975 0.534173245 0.545027340 0.591139977 0.615380820 0.634870412 0.651620903 0.745042269 0.746969105 0.749157682 0.762871226 0.771201267 0.783252081 0.787496575 0.789026507 0.799282864 0.799782213 0.806882162 0.814214051 0.823914852 0.830814487 0.849384596 0.853182654 0.863650502 0.865946404 0.886078494 0.894744557 0.899927687 0.905741644 0.916948337 0.921041481 0.929496950 0.975316253 1.502797813 1.572319561</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">74</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.76531214" y3="-3.82109846" z3="10.21086882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.01084569" y3="-3.61502922" z3="10.99200794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.56811233" y3="-4.43020189" z3="10.66459903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19361165" y3="-2.85412796" z3="9.90092874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12858539" y3="-4.52781701" z3="9.01711027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.89848041" y3="-4.71924924" z3="8.24696523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73478402" y3="-5.51429304" z3="9.32883905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99149237" y3="-3.73934009" z3="8.38116292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.53464688" y3="-4.32094128" z3="7.55780108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18322346" y3="-3.56871986" z3="9.12110698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57391189" y3="-1.67736299" z3="7.27199869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36780018" y3="0.52531167" z3="6.07149202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71258349" y3="0.31545186" z3="6.18593084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51462197" y3="1.56265052" z3="6.43683968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71306753" y3="0.48241309" z3="4.57117719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13338743" y3="1.26349835" z3="4.03374854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78207346" y3="0.74593245" z3="4.44392545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43798118" y3="-0.8765584" z3="3.92682917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09331232" y3="-1.62993184" z3="4.40121714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59194907" y3="-1.18614803" z3="4.18142548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61765956" y3="-0.92112663" z3="2.40627243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31809224" y3="-1.92152047" z3="2.03903818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.07758606" y3="-0.20080955" z3="1.93119662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04101735" y3="-0.62789694" z3="1.93068071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.34827494" y3="0.40165967" z3="2.18399952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.13560114" y3="-0.74640347" z3="0.83537156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.7629276" y3="-1.31397266" z3="2.41051683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.58953227" y3="-2.08187659" z3="7.16076467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12233544" y3="-0.43807314" z3="6.93530823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20556697" y3="-0.31306932" z3="7.04730657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50390084" y3="-2.52828899" z3="7.91111098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.24777265" y3="-0.33606257" z3="12.34021809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.17310086" y3="0.24884332" z3="12.18489023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.98398585" y3="-0.27145901" z3="13.41138629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48150425" y3="-1.39029077" z3="12.10890655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.12277356" y3="0.18131274" z3="11.44636399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89897976" y3="1.23442757" z3="11.69786384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.19805353" y3="-0.39098629" z3="11.65228828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.45382069" y3="0.08667772" z3="9.95185715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35562523" y3="0.68641253" z3="9.73464166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65432918" y3="-0.95898292" z3="9.66780022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31468378" y3="0.64194498" z3="9.11224836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18696301" y3="1.83845802" z3="8.91100485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53220609" y3="-0.06396857" z3="8.93536277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7653,-3.8211,10.2109;-2.0108,-3.615,10.992;-3.5681,-4.4302,10.6646;-3.1936,-2.8541,9.9009;-2.1286,-4.5278,9.0171;-2.8985,-4.7192,8.247;-1.7348,-5.5143,9.3288;-.9915,-3.7393,8.3812;-.5346,-4.3209,7.5578;-.1832,-3.5687,9.1211;-.5739,-1.6774,7.272;-.3678,.5253,6.0715;.7126,.3155,6.1859;-.5146,1.5627,6.4368;-.7131,.4824,4.5712;-.1334,1.2635,4.0337;-1.7821,.7459,4.4439;-.438,-.8766,3.9268;-1.0933,-1.6299,4.4012;.5919,-1.1861,4.1814;-.6177,-.9211,2.4063;-.3181,-1.9215,2.039;.0776,-.2008,1.9312;-2.041,-.6279,1.9307;-2.3483,.4017,2.184;-2.1356,-.7464,.8354;-2.7629,-1.314,2.4105;.5895,-2.0819,7.1608;-1.1223,-.4381,6.9353;-2.2056,-.3131,7.0473;-1.5039,-2.5283,7.9111;-2.2478,-.3361,12.3402;-3.1731,.2488,12.1849;-1.984,-.2715,13.4114;-2.4815,-1.3903,12.1089;-1.1228,.1813,11.4464;-.899,1.2344,11.6979;-.1981,-.391,11.6523;-1.4538,.0867,9.9519;-2.3556,.6864,9.7346;-1.6543,-.959,9.6678;-.3147,.6419,9.1122;-.187,1.8385,8.911;.5322,-.064,8.9354;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602893593988</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000695559884 0.000157270871 0.028948552386 0.008656069372</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000221770 -0.000094310 0.000091920 0.000159047 0.000513686 0.000680026 0.000986779 0.001332627 0.001526552 0.002013950 0.002329255 0.002837808 0.003252236 0.003466113 0.004155805 0.004803295 0.005663705 0.006534058 0.007910549 0.009173302 0.010750309 0.010979044 0.013667172 0.015964987 0.017698378 0.021027023 0.021934997 0.027354332 0.030197552 0.032980878 0.033654965 0.035258338 0.036447395 0.037779858 0.039035230 0.044346196 0.045068175 0.045694424 0.047660450 0.050880034 0.051616901 0.052037479 0.054185808 0.056509216 0.058014935 0.064061394 0.064850960 0.069407237 0.072114116 0.074193612 0.075919138 0.077225579 0.078025855 0.079497379 0.080623086 0.082335729 0.088696352 0.098980038 0.099569791 0.108386314 0.110170162 0.112621231 0.113162907 0.113248394 0.128895829 0.133414618 0.135096542 0.137942486 0.138956143 0.142688538 0.147662994 0.155085176 0.163601830 0.168662327 0.170210628 0.171822778 0.174580640 0.189614419 0.197116615 0.208315981 0.210394039 0.219274190 0.231096311 0.250408309 0.257340834 0.294122822 0.306381292 0.354872762 0.380400370 0.414008958 0.424220425 0.464636984 0.534174688 0.545034178 0.591140618 0.615385602 0.634873344 0.651621868 0.745046606 0.746986304 0.749157703 0.762875201 0.771201670 0.783252607 0.787517671 0.789112945 0.799283494 0.799808644 0.806882525 0.814213337 0.823974494 0.830814512 0.849385250 0.853184126 0.863713945 0.865958511 0.886096337 0.894745182 0.899929840 0.905741719 0.916950145 0.921041747 0.929499857 0.975319820 1.502817817 1.572320652</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">75</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77191411" y3="-3.8206106" z3="10.20229247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.0163842" y3="-3.62094346" z3="10.98476703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.57699108" y3="-4.42997119" z3="10.65298836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.19718707" y3="-2.85036875" z3="9.89700794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13707588" y3="-4.52304101" z3="9.00503124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.90728963" y3="-4.70752651" z3="8.23329448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.74698386" y3="-5.51265489" z3="9.31164868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99689351" y3="-3.73480025" z3="8.37405281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.54049739" y3="-4.31392958" z3="7.54867119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18904927" y3="-3.56941701" z3="9.11570905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57331876" y3="-1.6695947" z3="7.27282828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36318576" y3="0.53212484" z3="6.07187245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71677092" y3="0.32240949" z3="6.18904341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51094768" y3="1.56989161" z3="6.434969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70533695" y3="0.48664462" z3="4.57069408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12677863" y3="1.26811476" z3="4.03271985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77465244" y3="0.74731245" z3="4.44182284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42613673" y3="-0.87251913" z3="3.92938054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07221568" y3="-1.62844666" z3="4.41219864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60785937" y3="-1.17379605" z3="4.17666388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61808743" y3="-0.92508819" z3="2.41076423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31072804" y3="-1.92380482" z3="2.04530071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06499785" y3="-0.1990037" z3="1.92670316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04890244" y3="-0.65036935" z3="1.94638132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36567371" y3="0.37688852" z3="2.19753426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15167441" y3="-0.77535202" z3="0.85259073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75868044" y3="-1.34270611" z3="2.43569723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59040393" y3="-2.07443016" z3="7.16512379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12036035" y3="-0.43036431" z3="6.93452092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20383447" y3="-0.30501647" z3="7.04309001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50579266" y3="-2.52061349" z3="7.90857826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.2434176" y3="-0.34275292" z3="12.34028596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.17023763" y3="0.23781966" z3="12.18707353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.97811088" y3="-0.28429386" z3="13.41316249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47379944" y3="-1.39689297" z3="12.10421953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.12003247" y3="0.18076064" z3="11.44783152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89827486" y3="1.23394803" z3="11.70176336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.19340368" y3="-0.39090583" z3="11.65108285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4523591" y3="0.08891099" z3="9.95357688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35641111" y3="0.68647859" z3="9.73881733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65045409" y3="-0.95684383" z3="9.66669553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31576013" y3="0.65016239" z3="9.11459428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19249146" y3="1.84743527" z3="8.91574425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53293117" y3="-0.05345674" z3="8.93358452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7719,-3.8206,10.2023;-2.0164,-3.6209,10.9848;-3.577,-4.43,10.653;-3.1972,-2.8504,9.897;-2.1371,-4.523,9.005;-2.9073,-4.7075,8.2333;-1.747,-5.5127,9.3116;-.9969,-3.7348,8.3741;-.5405,-4.3139,7.5487;-.189,-3.5694,9.1157;-.5733,-1.6696,7.2728;-.3632,.5321,6.0719;.7168,.3224,6.189;-.5109,1.5699,6.435;-.7053,.4866,4.5707;-.1268,1.2681,4.0327;-1.7747,.7473,4.4418;-.4261,-.8725,3.9294;-1.0722,-1.6284,4.4122;.6079,-1.1738,4.1767;-.6181,-.9251,2.4108;-.3107,-1.9238,2.0453;.065,-.199,1.9267;-2.0489,-.6504,1.9464;-2.3657,.3769,2.1975;-2.1517,-.7754,.8526;-2.7587,-1.3427,2.4357;.5904,-2.0744,7.1651;-1.1204,-.4304,6.9345;-2.2038,-.305,7.0431;-1.5058,-2.5206,7.9086;-2.2434,-.3428,12.3403;-3.1702,.2378,12.1871;-1.9781,-.2843,13.4132;-2.4738,-1.3969,12.1042;-1.12,.1808,11.4478;-.8983,1.2339,11.7018;-.1934,-.3909,11.6511;-1.4524,.0889,9.9536;-2.3564,.6865,9.7388;-1.6505,-.9568,9.6667;-.3158,.6502,9.1146;-.1925,1.8474,8.9157;.5329,-.0535,8.9336;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602889834227</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001569012157 0.000278167566 0.026763058374 0.008694898960</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000218619 -0.000045991 0.000110497 0.000158888 0.000529453 0.000679552 0.000987430 0.001332543 0.001527063 0.002017749 0.002330174 0.002832381 0.003255932 0.003469722 0.004158181 0.004803518 0.005664131 0.006534334 0.007911963 0.009172841 0.010751184 0.010979340 0.013676744 0.015966221 0.017699596 0.021027669 0.021936380 0.027356155 0.030198268 0.032980936 0.033666421 0.035258255 0.036453474 0.037780289 0.039038671 0.044346396 0.045067798 0.045694414 0.047660281 0.050887441 0.051619147 0.052038344 0.054184594 0.056509369 0.058014599 0.064061791 0.064852014 0.069405203 0.072114032 0.074195319 0.075919178 0.077225058 0.078026689 0.079498115 0.080624419 0.082345649 0.088696432 0.098981103 0.099570028 0.108388152 0.110222543 0.112678383 0.113163510 0.113302653 0.128896105 0.133414597 0.135096585 0.137944279 0.138971644 0.142689211 0.147662969 0.155085499 0.163601302 0.168661854 0.170210259 0.171824226 0.174580391 0.189618252 0.197116671 0.208323530 0.210396007 0.219271430 0.231089111 0.250417106 0.257362928 0.294128054 0.306382308 0.354872713 0.380400511 0.414016926 0.424223732 0.464637956 0.534176222 0.545037482 0.591143188 0.615388459 0.634879366 0.651622072 0.745047358 0.746994623 0.749157383 0.762877431 0.771201607 0.783252241 0.787539021 0.789276936 0.799283886 0.799832735 0.806882596 0.814215984 0.824091995 0.830814539 0.849386462 0.853185485 0.863837579 0.865963742 0.886132040 0.894745276 0.899931714 0.905742142 0.916950727 0.921042666 0.929503684 0.975319807 1.502819497 1.572320831</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">76</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77963173" y3="-3.81559116" z3="10.19668298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.02992666" y3="-3.6136254" z3="10.98337086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.58745757" y3="-4.42317693" z3="10.64350143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.2026825" y3="-2.84673187" z3="9.88592984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13703764" y3="-4.52131786" z3="9.00567532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.90270968" y3="-4.71021498" z3="8.23069283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.74674771" y3="-5.5088761" z3="9.31811813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99510815" y3="-3.7332499" z3="8.37759709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.53422134" y3="-4.31402218" z3="7.55595479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19088813" y3="-3.5648085" z3="9.12251612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56939793" y3="-1.67115016" z3="7.27118509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.35715475" y3="0.53170702" z3="6.07124046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.72278712" y3="0.32099894" z3="6.18778679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50403665" y3="1.56890921" z3="6.43677814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70045972" y3="0.49017568" z3="4.57043148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12739725" y3="1.27740022" z3="4.03472055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77177336" y3="0.74462608" z3="4.44445744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.41358745" y3="-0.86492455" z3="3.92340544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.04632694" y3="-1.6286738" z3="4.41224041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.62687111" y3="-1.15501399" z3="4.15864336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.621886" y3="-0.91712734" z3="2.4067997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.30339058" y3="-1.91045048" z3="2.03571235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.04469755" y3="-0.17952484" z3="1.91634305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.06248379" y3="-0.6637035" z3="1.95930226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.39243677" y3="0.35831912" z3="2.21543829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.17591099" y3="-0.78868973" z3="0.86653447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75602508" y3="-1.3675362" z3="2.45595157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59407234" y3="-2.07717789" z3="7.16505743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11528122" y3="-0.4320454" z3="6.93151011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.19859176" y3="-0.30506587" z3="7.041141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50344244" y3="-2.52106394" z3="7.9065819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.25001972" y3="-0.34437707" z3="12.3362195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.1745124" y3="0.24269927" z3="12.18077315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.98944884" y3="-0.28339607" z3="13.40793774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48398892" y3="-1.39733347" z3="12.10038751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.12194697" y3="0.17567107" z3="11.44800567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89688745" y3="1.22724102" z3="11.70577828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.19887653" y3="-0.39885907" z3="11.65370656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44947358" y3="0.08903355" z3="9.95228833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34920788" y3="0.69197605" z3="9.73524086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65199686" y3="-0.95488665" z3="9.66294079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30655386" y3="0.64491976" z3="9.1185376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17544942" y3="1.84151879" z3="8.92115023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53756633" y3="-0.06319355" z3="8.93810594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7796,-3.8156,10.1967;-2.0299,-3.6136,10.9834;-3.5875,-4.4232,10.6435;-3.2027,-2.8467,9.8859;-2.137,-4.5213,9.0057;-2.9027,-4.7102,8.2307;-1.7467,-5.5089,9.3181;-.9951,-3.7332,8.3776;-.5342,-4.314,7.556;-.1909,-3.5648,9.1225;-.5694,-1.6712,7.2712;-.3572,.5317,6.0712;.7228,.321,6.1878;-.504,1.5689,6.4368;-.7005,.4902,4.5704;-.1274,1.2774,4.0347;-1.7718,.7446,4.4445;-.4136,-.8649,3.9234;-1.0463,-1.6287,4.4122;.6269,-1.155,4.1586;-.6219,-.9171,2.4068;-.3034,-1.9105,2.0357;.0447,-.1795,1.9163;-2.0625,-.6637,1.9593;-2.3924,.3583,2.2154;-2.1759,-.7887,.8665;-2.756,-1.3675,2.456;.5941,-2.0772,7.1651;-1.1153,-.432,6.9315;-2.1986,-.3051,7.0411;-1.5034,-2.5211,7.9066;-2.25,-.3444,12.3362;-3.1745,.2427,12.1808;-1.9894,-.2834,13.4079;-2.484,-1.3973,12.1004;-1.1219,.1757,11.448;-.8969,1.2272,11.7058;-.1989,-.3989,11.6537;-1.4495,.089,9.9523;-2.3492,.692,9.7352;-1.652,-.9549,9.6629;-.3066,.6449,9.1185;-.1754,1.8415,8.9212;.5376,-.0632,8.9381;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602888686436</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001611206246 0.000287925230 0.021609303774 0.008711445308</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000217885 -0.000140848 0.000104179 0.000168359 0.000527547 0.000679604 0.000987592 0.001335621 0.001527253 0.002017568 0.002328260 0.002826408 0.003258578 0.003472191 0.004157124 0.004804039 0.005664974 0.006534674 0.007912403 0.009173727 0.010754303 0.010977535 0.013688796 0.015970609 0.017699353 0.021027976 0.021938617 0.027358301 0.030199241 0.032981084 0.033676232 0.035258488 0.036459484 0.037780574 0.039042756 0.044346787 0.045067776 0.045694428 0.047660779 0.050902916 0.051621220 0.052038604 0.054185649 0.056510713 0.058017586 0.064062044 0.064853300 0.069403021 0.072113536 0.074198313 0.075919016 0.077225387 0.078026998 0.079497601 0.080624539 0.082353190 0.088696373 0.098982738 0.099570461 0.108388452 0.110256802 0.112739137 0.113163431 0.113432818 0.128897405 0.133414868 0.135097514 0.137944360 0.138988366 0.142689040 0.147663585 0.155085455 0.163601242 0.168665006 0.170211197 0.171824948 0.174581176 0.189621629 0.197124493 0.208315861 0.210399478 0.219277964 0.231097314 0.250438900 0.257364793 0.294126330 0.306380779 0.354885004 0.380401189 0.414020391 0.424223439 0.464642963 0.534178428 0.545041881 0.591145570 0.615388455 0.634881431 0.651622395 0.745048530 0.746995377 0.749159444 0.762878277 0.771201857 0.783256522 0.787551931 0.789461863 0.799284896 0.799892674 0.806882977 0.814225373 0.824137415 0.830814666 0.849389531 0.853185559 0.863940875 0.865998662 0.886135551 0.894745222 0.899933370 0.905745175 0.916951237 0.921044492 0.929503788 0.975321944 1.502834493 1.572322578</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">77</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78413731" y3="-3.81304632" z3="10.19504819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04100257" y3="-3.60185641" z3="10.9860715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59220312" y3="-4.42217451" z3="10.64017121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21016508" y3="-2.84825069" z3="9.8745214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12870091" y3="-4.52344735" z3="9.0135427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88723576" y3="-4.72051219" z3="8.23351153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73650086" y3="-5.50734147" z3="9.33530852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98520918" y3="-3.73434828" z3="8.38977023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.5155596" y3="-4.31759872" z3="7.57487875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18741978" y3="-3.55875907" z3="9.1401102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56069341" y3="-1.67813544" z3="7.27141752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.34756932" y3="0.52494187" z3="6.07093777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.73187903" y3="0.3097687" z3="6.18321642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.48937545" y3="1.56129492" z3="6.44094942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.6960265" y3="0.49073709" z3="4.57086959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12490943" y3="1.28029013" z3="4.03667023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.76761371" y3="0.74605661" z3="4.45013484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.41186521" y3="-0.86094052" z3="3.91628218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.03937181" y3="-1.62734873" z3="4.40699275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.63055474" y3="-1.15020477" z3="4.14189024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63153516" y3="-0.90782398" z3="2.4010791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31329955" y3="-1.89841751" z3="2.02361718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.0288953" y3="-0.16696345" z3="1.90830357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.07550294" y3="-0.65680767" z3="1.96590335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.40640891" y3="0.36280157" z3="2.22862317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.19705679" y3="-0.77790208" z3="0.87364925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76262431" y3="-1.36433624" z3="2.46526884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.60267371" y3="-2.08484946" z3="7.16607708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.10652561" y3="-0.43926895" z3="6.92997419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.1894796" y3="-0.31141186" z3="7.04054385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49497832" y3="-2.52674979" z3="7.90867829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26485254" y3="-0.33630314" z3="12.32800584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.18588603" y3="0.24974663" z3="12.16178911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01105814" y3="-0.27579485" z3="13.40358114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.5007389" y3="-1.38990256" z3="12.09287748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.12783965" y3="0.17540849" z3="11.44595852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89827191" y3="1.22633701" z3="11.70088337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.20851528" y3="-0.40554572" z3="11.65769219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44789313" y3="0.08590733" z3="9.94891406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34376439" y3="0.69281181" z3="9.72624319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65395776" y3="-0.95761867" z3="9.66044555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.29861737" y3="0.63486684" z3="9.11945758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.1609152" y3="1.83025573" z3="8.92105573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.542916" y3="-0.07817701" z3="8.94145606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7841,-3.813,10.195;-2.041,-3.6019,10.9861;-3.5922,-4.4222,10.6402;-3.2102,-2.8483,9.8745;-2.1287,-4.5234,9.0135;-2.8872,-4.7205,8.2335;-1.7365,-5.5073,9.3353;-.9852,-3.7343,8.3898;-.5156,-4.3176,7.5749;-.1874,-3.5588,9.1401;-.5607,-1.6781,7.2714;-.3476,.5249,6.0709;.7319,.3098,6.1832;-.4894,1.5613,6.4409;-.696,.4907,4.5709;-.1249,1.2803,4.0367;-1.7676,.7461,4.4501;-.4119,-.8609,3.9163;-1.0394,-1.6273,4.407;.6306,-1.1502,4.1419;-.6315,-.9078,2.4011;-.3133,-1.8984,2.0236;.0289,-.167,1.9083;-2.0755,-.6568,1.9659;-2.4064,.3628,2.2286;-2.1971,-.7779,.8736;-2.7626,-1.3643,2.4653;.6027,-2.0848,7.1661;-1.1065,-.4393,6.93;-2.1895,-.3114,7.0405;-1.495,-2.5267,7.9087;-2.2649,-.3363,12.328;-3.1859,.2497,12.1618;-2.0111,-.2758,13.4036;-2.5007,-1.3899,12.0929;-1.1278,.1754,11.446;-.8983,1.2263,11.7009;-.2085,-.4055,11.6577;-1.4479,.0859,9.9489;-2.3438,.6928,9.7262;-1.654,-.9576,9.6604;-.2986,.6349,9.1195;-.1609,1.8303,8.9211;.5429,-.0782,8.9415;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602887995705</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002216796325 0.000326227725 0.028029547894 0.008758891674</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000297853 -0.000097401 0.000082093 0.000163532 0.000529173 0.000680807 0.000989118 0.001336440 0.001529032 0.002017918 0.002329753 0.002823785 0.003262650 0.003470905 0.004160059 0.004805396 0.005665675 0.006535581 0.007913197 0.009175999 0.010758502 0.010977956 0.013707086 0.015980432 0.017700046 0.021028136 0.021943304 0.027361550 0.030199973 0.032981464 0.033689495 0.035260075 0.036465868 0.037780767 0.039047821 0.044347570 0.045067743 0.045694520 0.047662151 0.050925426 0.051623062 0.052038839 0.054187534 0.056511834 0.058020119 0.064067501 0.064861845 0.069404275 0.072115935 0.074203780 0.075918950 0.077225929 0.078028085 0.079496776 0.080624238 0.082358218 0.088698482 0.098984521 0.099571191 0.108392918 0.110292024 0.112799914 0.113163442 0.113674342 0.128898005 0.133415474 0.135098057 0.137946283 0.139011297 0.142688943 0.147664056 0.155086805 0.163603409 0.168674774 0.170210989 0.171825794 0.174582263 0.189622433 0.197126957 0.208311193 0.210401014 0.219279809 0.231098343 0.250445881 0.257363424 0.294125840 0.306380069 0.354888489 0.380403532 0.414022352 0.424223456 0.464645124 0.534179483 0.545052914 0.591146370 0.615388405 0.634886592 0.651623258 0.745049785 0.746997892 0.749161617 0.762878672 0.771201960 0.783258435 0.787557782 0.789827331 0.799287286 0.799960242 0.806883125 0.814231663 0.824192492 0.830814700 0.849389238 0.853185304 0.864126739 0.866034533 0.886155416 0.894745247 0.899935430 0.905745600 0.916951700 0.921045079 0.929505132 0.975331676 1.502863273 1.572328751</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">78</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78171195" y3="-3.8120764" z3="10.20601473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03968497" y3="-3.59351435" z3="10.99594998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.58648055" y3="-4.42337724" z3="10.65392841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21267072" y3="-2.85097866" z3="9.88113792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12261546" y3="-4.52419618" z3="9.02775586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.8800624" y3="-4.72843319" z3="8.24853727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72566927" y3="-5.50476677" z3="9.35391656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98289923" y3="-3.73206088" z3="8.40085361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.51005039" y3="-4.31691026" z3="7.58898257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18625202" y3="-3.54968698" z3="9.15089911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56645311" y3="-1.68014623" z3="7.27120318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.35844893" y3="0.51974079" z3="6.06430408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.72076415" y3="0.30522464" z3="6.17892095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50178645" y3="1.55561011" z3="6.43534679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70232869" y3="0.48953082" z3="4.56319606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12794786" y3="1.27916204" z3="4.03262281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77296586" y3="0.74711526" z3="4.43922142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.41838341" y3="-0.86154487" z3="3.90716197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.05120455" y3="-1.62719515" z3="4.39222414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.62187402" y3="-1.15427569" z3="4.13896226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.6281871" y3="-0.90370912" z3="2.39048168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31097802" y3="-1.89460639" z3="2.01212114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.03839954" y3="-0.16371237" z3="1.90463694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.06829409" y3="-0.64582994" z3="1.94582752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.39728303" y3="0.37428496" z3="2.21000486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.18221652" y3="-0.76264048" z3="0.85221632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76191523" y3="-1.352531" z3="2.43723929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59944347" y3="-2.08273396" z3="7.17134357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11807403" y3="-0.44839901" z3="6.91818461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20075479" y3="-0.32113966" z3="7.03191316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49792447" y3="-2.52908994" z3="7.91415486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26864173" y3="-0.33981639" z3="12.33035623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.18441483" y3="0.25876013" z3="12.16693484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.01609231" y3="-0.28346843" z3="13.40492895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.5133126" y3="-1.38972082" z3="12.0916873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.125987" y3="0.16647789" z3="11.45255912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.88777564" y3="1.21428395" z3="11.71529407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.21273169" y3="-0.42197673" z3="11.66395618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44403716" y3="0.08904937" z3="9.95403843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.33469046" y3="0.70425326" z3="9.7332009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65719592" y3="-0.95136471" z3="9.6583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.28940647" y3="0.63379858" z3="9.1295851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.14385631" y3="1.82797041" z3="8.93239892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54254225" y3="-0.0859731" z3="8.93986921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7817,-3.8121,10.206;-2.0397,-3.5935,10.9959;-3.5865,-4.4234,10.6539;-3.2127,-2.851,9.8811;-2.1226,-4.5242,9.0278;-2.8801,-4.7284,8.2485;-1.7257,-5.5048,9.3539;-.9829,-3.7321,8.4009;-.5101,-4.3169,7.589;-.1863,-3.5497,9.1509;-.5665,-1.6801,7.2712;-.3584,.5197,6.0643;.7208,.3052,6.1789;-.5018,1.5556,6.4353;-.7023,.4895,4.5632;-.1279,1.2792,4.0326;-1.773,.7471,4.4392;-.4184,-.8615,3.9072;-1.0512,-1.6272,4.3922;.6219,-1.1543,4.139;-.6282,-.9037,2.3905;-.311,-1.8946,2.0121;.0384,-.1637,1.9046;-2.0683,-.6458,1.9458;-2.3973,.3743,2.21;-2.1822,-.7626,.8522;-2.7619,-1.3525,2.4372;.5994,-2.0827,7.1713;-1.1181,-.4484,6.9182;-2.2008,-.3211,7.0319;-1.4979,-2.5291,7.9142;-2.2686,-.3398,12.3304;-3.1844,.2588,12.1669;-2.0161,-.2835,13.4049;-2.5133,-1.3897,12.0917;-1.126,.1665,11.4526;-.8878,1.2143,11.7153;-.2127,-.422,11.664;-1.444,.089,9.954;-2.3347,.7043,9.7332;-1.6572,-.9514,9.6583;-.2894,.6338,9.1296;-.1439,1.828,8.9324;.5425,-.086,8.9399;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602890438410</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001388129724 0.000219482737 0.024234085482 0.008697354021</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000554769 -0.000000340 0.000106988 0.000161043 0.000529457 0.000679892 0.000988377 0.001337727 0.001526992 0.002019682 0.002340821 0.002824848 0.003265150 0.003472126 0.004160437 0.004805285 0.005666175 0.006535066 0.007912608 0.009178706 0.010759295 0.010978637 0.013717312 0.015985757 0.017699663 0.021028132 0.021953070 0.027361890 0.030200721 0.032981240 0.033695439 0.035260108 0.036466240 0.037780838 0.039049101 0.044347411 0.045069988 0.045694491 0.047662142 0.050932188 0.051623417 0.052038877 0.054187430 0.056511753 0.058020661 0.064069129 0.064870336 0.069405578 0.072119116 0.074210227 0.075918711 0.077227851 0.078026961 0.079496418 0.080623889 0.082357150 0.088699560 0.098984205 0.099571192 0.108392244 0.110289813 0.112824006 0.113163840 0.113838395 0.128898199 0.133415555 0.135098068 0.137947314 0.139014127 0.142689163 0.147665133 0.155087092 0.163607272 0.168685920 0.170211061 0.171825403 0.174582435 0.189622652 0.197127678 0.208309674 0.210398676 0.219282316 0.231097747 0.250442194 0.257320403 0.294128636 0.306380246 0.354890064 0.380405349 0.414022152 0.424222981 0.464644623 0.534178729 0.545049113 0.591146364 0.615388653 0.634889313 0.651623467 0.745052926 0.747010773 0.749162696 0.762878661 0.771202162 0.783259848 0.787558935 0.789999366 0.799290732 0.799997390 0.806883431 0.814231867 0.824189077 0.830814727 0.849389798 0.853185194 0.864199115 0.866053182 0.886153955 0.894744932 0.899934422 0.905748964 0.916951829 0.921044097 0.929505565 0.975329065 1.502901290 1.572347272</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">79</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77420274" y3="-3.81621658" z3="10.20701511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.02843812" y3="-3.60228098" z3="10.99446112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.57920518" y3="-4.42584142" z3="10.65642873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20311725" y3="-2.8529241" z3="9.88667899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12262391" y3="-4.52751815" z3="9.0241567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88415532" y3="-4.72760442" z3="8.24787728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72726084" y3="-5.5100288" z3="9.34617219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98319307" y3="-3.73758009" z3="8.39393226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.51603199" y3="-4.32169622" z3="7.57835047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18259258" y3="-3.55914247" z3="9.14052133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56546103" y3="-1.68243672" z3="7.27155481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.35703042" y3="0.5197872" z3="6.06968548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.72279302" y3="0.30568176" z3="6.18130727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.49942621" y3="1.55618555" z3="6.43952039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7057853" y3="0.48511601" z3="4.56987179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12990813" y3="1.27105587" z3="4.03541704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77597483" y3="0.74616508" z3="4.44765145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42864339" y3="-0.86890192" z3="3.91652465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07183831" y3="-1.62923103" z3="4.39633042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60690732" y3="-1.17097245" z3="4.15623902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62740095" y3="-0.90910437" z3="2.39846389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.32091814" y3="-1.90421045" z3="2.02309547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.05279816" y3="-0.17850766" z3="1.91756594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.06000649" y3="-0.63163206" z3="1.94268894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37655206" y3="0.39304737" z3="2.20358165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.16743802" y3="-0.74751703" z3="0.8484945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76686407" y3="-1.32829691" z3="2.42927045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59821611" y3="-2.08746486" z3="7.16359937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11368601" y3="-0.44498985" z3="6.92999594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.19664362" y3="-0.31828674" z3="7.04276453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49667985" y3="-2.53171961" z3="7.91241017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.26322652" y3="-0.33298036" z3="12.3311567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.18458796" y3="0.25401613" z3="12.16541712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.00886203" y3="-0.26764301" z3="13.40494532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.49940107" y3="-1.38693884" z3="12.09958379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.12810503" y3="0.17733302" z3="11.44629721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89957623" y3="1.22897285" z3="11.69907763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.20839496" y3="-0.40138371" z3="11.65873982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44930377" y3="0.08440318" z3="9.94970142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34604511" y3="0.68923296" z3="9.72645535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.65386379" y3="-0.95982942" z3="9.6639784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30156418" y3="0.63293188" z3="9.11805136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.1647693" y3="1.82810849" z3="8.91796546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53970143" y3="-0.07976981" z3="8.93937592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7742,-3.8162,10.207;-2.0284,-3.6023,10.9945;-3.5792,-4.4258,10.6564;-3.2031,-2.8529,9.8867;-2.1226,-4.5275,9.0242;-2.8842,-4.7276,8.2479;-1.7273,-5.51,9.3462;-.9832,-3.7376,8.3939;-.516,-4.3217,7.5784;-.1826,-3.5591,9.1405;-.5655,-1.6824,7.2716;-.357,.5198,6.0697;.7228,.3057,6.1813;-.4994,1.5562,6.4395;-.7058,.4851,4.5699;-.1299,1.2711,4.0354;-1.776,.7462,4.4477;-.4286,-.8689,3.9165;-1.0718,-1.6292,4.3963;.6069,-1.171,4.1562;-.6274,-.9091,2.3985;-.3209,-1.9042,2.0231;.0528,-.1785,1.9176;-2.06,-.6316,1.9427;-2.3766,.393,2.2036;-2.1674,-.7475,.8485;-2.7669,-1.3283,2.4293;.5982,-2.0875,7.1636;-1.1137,-.445,6.93;-2.1966,-.3183,7.0428;-1.4967,-2.5317,7.9124;-2.2632,-.333,12.3312;-3.1846,.254,12.1654;-2.0089,-.2676,13.4049;-2.4994,-1.3869,12.0996;-1.1281,.1773,11.4463;-.8996,1.229,11.6991;-.2084,-.4014,11.6587;-1.4493,.0844,9.9497;-2.346,.6892,9.7265;-1.6539,-.9598,9.664;-.3016,.6329,9.1181;-.1648,1.8281,8.918;.5397,-.0798,8.9394;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602894350061</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000502643014 0.000122660376 0.022674613673 0.008672689027</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000197543 0.000032487 0.000071221 0.000136407 0.000517794 0.000666559 0.000947142 0.001334864 0.001482740 0.002016485 0.002306686 0.002762029 0.003263727 0.003484205 0.004152583 0.004805946 0.005668947 0.006527983 0.007906055 0.009170411 0.010760340 0.010976444 0.013727264 0.015988505 0.017697873 0.021029280 0.021950038 0.027361317 0.030200813 0.032979570 0.033699066 0.035260047 0.036470308 0.037781016 0.039049986 0.044346857 0.045066862 0.045694594 0.047662862 0.050936212 0.051623453 0.052038126 0.054187689 0.056511742 0.058018077 0.064070909 0.064875657 0.069402875 0.072120514 0.074215842 0.075919037 0.077231886 0.078034723 0.079496408 0.080624536 0.082361986 0.088700152 0.098983032 0.099571263 0.108392202 0.110308306 0.112834428 0.113164445 0.113924414 0.128899387 0.133415646 0.135098059 0.137948614 0.139020941 0.142688974 0.147669996 0.155086508 0.163606517 0.168692007 0.170212017 0.171826874 0.174582767 0.189624715 0.197130931 0.208332769 0.210407727 0.219300002 0.231115289 0.250444814 0.257406483 0.294137484 0.306383672 0.354889526 0.380386846 0.414024247 0.424225152 0.464650028 0.534179880 0.545054822 0.591146957 0.615390169 0.634894798 0.651623928 0.745049768 0.747009449 0.749162729 0.762879515 0.771202417 0.783260957 0.787563891 0.790175433 0.799290355 0.800001181 0.806883937 0.814234092 0.824231878 0.830814749 0.849390127 0.853185804 0.864286628 0.866074704 0.886189479 0.894745289 0.899935317 0.905747870 0.916951280 0.921045366 0.929507677 0.975337825 1.502914001 1.572356043</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">80</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.77483901" y3="-3.81873133" z3="10.20741332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.02576284" y3="-3.61081767" z3="10.99345006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.57960656" y3="-4.42926242" z3="10.65630957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20291847" y3="-2.85272032" z3="9.89384533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12871922" y3="-4.52468247" z3="9.01832123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.89328195" y3="-4.71912041" z3="8.24368822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73394027" y3="-5.50959099" z3="9.33347783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99038696" y3="-3.73307697" z3="8.38834264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.52615828" y3="-4.31423348" z3="7.56886027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18742187" y3="-3.55861661" z3="9.13322398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57455652" y3="-1.67373583" z3="7.27270875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36972059" y3="0.5266495" z3="6.06747465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71034671" y3="0.31728647" z3="6.18441271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51789803" y3="1.5638022" z3="6.43274706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71106977" y3="0.4854375" z3="4.56605233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13217577" y3="1.26859017" z3="4.03072731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78038969" y3="0.74641075" z3="4.43718766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43131647" y3="-0.8720486" z3="3.92112155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07993332" y3="-1.6286086" z3="4.39967043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60176383" y3="-1.17532883" z3="4.1707259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61816289" y3="-0.91904801" z3="2.40148821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31152048" y3="-1.91702198" z3="2.03347833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06825246" y3="-0.19289695" z3="1.92222778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04666944" y3="-0.63927435" z3="1.93293551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36238573" y3="0.38740977" z3="2.18743397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.14541464" y3="-0.75903549" z3="0.83810409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75982096" y3="-1.33203667" z3="2.41663702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59085556" y3="-2.07574146" z3="7.16793661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.1262173" y3="-0.43905841" z3="6.92704961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20935213" y3="-0.31423847" z3="7.03945809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50442004" y3="-2.52497165" z3="7.91337094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.24859449" y3="-0.34236711" z3="12.33967264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.1708258" y3="0.24690731" z3="12.18496465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.98618742" y3="-0.28596912" z3="13.41265877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48660746" y3="-1.39442999" z3="12.10168703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.1187989" y3="0.17410314" z3="11.45128681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.8892618" y3="1.22471429" z3="11.70914391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.19748007" y3="-0.40525396" z3="11.65528948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44882499" y3="0.08947099" z3="9.95583045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34790716" y3="0.69467675" z3="9.74115105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.6536569" y3="-0.95385776" z3="9.66481256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30672494" y3="0.64459659" z3="9.12076662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17521434" y3="1.84048217" z3="8.92218198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53456313" y3="-0.06537439" z3="8.93304593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7748,-3.8187,10.2074;-2.0258,-3.6108,10.9935;-3.5796,-4.4293,10.6563;-3.2029,-2.8527,9.8938;-2.1287,-4.5247,9.0183;-2.8933,-4.7191,8.2437;-1.7339,-5.5096,9.3335;-.9904,-3.7331,8.3883;-.5262,-4.3142,7.5689;-.1874,-3.5586,9.1332;-.5746,-1.6737,7.2727;-.3697,.5266,6.0675;.7103,.3173,6.1844;-.5179,1.5638,6.4327;-.7111,.4854,4.5661;-.1322,1.2686,4.0307;-1.7804,.7464,4.4372;-.4313,-.872,3.9211;-1.0799,-1.6286,4.3997;.6018,-1.1753,4.1707;-.6182,-.919,2.4015;-.3115,-1.917,2.0335;.0683,-.1929,1.9222;-2.0467,-.6393,1.9329;-2.3624,.3874,2.1874;-2.1454,-.759,.8381;-2.7598,-1.332,2.4166;.5909,-2.0757,7.1679;-1.1262,-.4391,6.927;-2.2094,-.3142,7.0395;-1.5044,-2.525,7.9134;-2.2486,-.3424,12.3397;-3.1708,.2469,12.185;-1.9862,-.286,13.4127;-2.4866,-1.3944,12.1017;-1.1188,.1741,11.4513;-.8893,1.2247,11.7091;-.1975,-.4053,11.6553;-1.4488,.0895,9.9558;-2.3479,.6947,9.7412;-1.6537,-.9539,9.6648;-.3067,.6446,9.1208;-.1752,1.8405,8.9222;.5346,-.0654,8.933;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602894468157</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000584860833 0.000103188257 0.027246292036 0.008533705570</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000195650 0.000005851 0.000090348 0.000142077 0.000507388 0.000656776 0.000939243 0.001337894 0.001476132 0.002015457 0.002303071 0.002776083 0.003258514 0.003486257 0.004148928 0.004805704 0.005666257 0.006527163 0.007902163 0.009170055 0.010760704 0.010973956 0.013723579 0.015986410 0.017698245 0.021029407 0.021951569 0.027360012 0.030201406 0.032979491 0.033701668 0.035259995 0.036472416 0.037781128 0.039050776 0.044346790 0.045070081 0.045694375 0.047662686 0.050936830 0.051623843 0.052038291 0.054185062 0.056512314 0.058013834 0.064070620 0.064869606 0.069401117 0.072120513 0.074212059 0.075917813 0.077226847 0.078029961 0.079496517 0.080625561 0.082363391 0.088699935 0.098983107 0.099571310 0.108392561 0.110320017 0.112838006 0.113164815 0.113953671 0.128899364 0.133415615 0.135097697 0.137947616 0.139023615 0.142688772 0.147663349 0.155086874 0.163606178 0.168694702 0.170211886 0.171827601 0.174579768 0.189624252 0.197132915 0.208334337 0.210383228 0.219298478 0.231094636 0.250451519 0.257346107 0.294132658 0.306383016 0.354889721 0.380376613 0.414024876 0.424221895 0.464646741 0.534180158 0.545051742 0.591146948 0.615390084 0.634890665 0.651624088 0.745050287 0.747009983 0.749161373 0.762880005 0.771200446 0.783260503 0.787564872 0.790184703 0.799290622 0.799993586 0.806884118 0.814233301 0.824238048 0.830814790 0.849389375 0.853185485 0.864298994 0.866076907 0.886189262 0.894745600 0.899935353 0.905748327 0.916951075 0.921044439 0.929506375 0.975348002 1.502917055 1.572355329</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">81</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78367322" y3="-3.81687165" z3="10.19660399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.03881972" y3="-3.608154" z3="10.98656137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59093156" y3="-4.42704435" z3="10.64168503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.20998277" y3="-2.85110361" z3="9.87973086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13117122" y3="-4.52400385" z3="9.01168104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.89169432" y3="-4.71926819" z3="8.23309394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73798875" y3="-5.50863384" z3="9.32992777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98942961" y3="-3.73293293" z3="8.38697915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.52143653" y3="-4.31421066" z3="7.56974164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18996185" y3="-3.55854799" z3="9.13584118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56810258" y3="-1.67444096" z3="7.27188611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.35844165" y3="0.52749426" z3="6.06991989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.72145357" y3="0.31592033" z3="6.18484505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50410396" y3="1.56449451" z3="6.43648455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70344128" y3="0.48807549" z3="4.56937137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12911119" y3="1.27447474" z3="4.03392914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77419267" y3="0.74515635" z3="4.44444872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42033633" y3="-0.86682768" z3="3.92059341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.05754215" y3="-1.62887964" z3="4.40584954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.61795372" y3="-1.16178336" z3="4.15822186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62404061" y3="-0.91472264" z3="2.40330497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.30972684" y3="-1.90871194" z3="2.03095727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.04795487" y3="-0.1798264" z3="1.91681573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.06123642" y3="-0.65228058" z3="1.95164225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.38655036" y3="0.37061164" z3="2.20944357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.17159302" y3="-0.77365366" z3="0.8582393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75996213" y3="-1.35355235" z3="2.44388331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59593412" y3="-2.07917399" z3="7.16613985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11579654" y3="-0.43691577" z3="6.93009538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.19903193" y3="-0.31050955" z3="7.04097565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.500742" y3="-2.52454698" z3="7.90951256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.2516493" y3="-0.34091417" z3="12.336191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.17594349" y3="0.24461836" z3="12.17659154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.9933127" y3="-0.2773691" z3="13.40876477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.48466688" y3="-1.39472894" z3="12.10253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.12180065" y3="0.17680952" z3="11.4488303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89683095" y3="1.22890992" z3="11.7042524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.19909001" y3="-0.39780882" z3="11.65714371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44722032" y3="0.0867562" z3="9.95283065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.3470632" y3="0.68852309" z3="9.73347885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64881522" y3="-0.95775035" z3="9.66506903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30370285" y3="0.64186903" z3="9.119517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17180218" y3="1.83815558" z3="8.9219103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5392809" y3="-0.06731377" z3="8.93685782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7837,-3.8169,10.1966;-2.0388,-3.6082,10.9866;-3.5909,-4.427,10.6417;-3.21,-2.8511,9.8797;-2.1312,-4.524,9.0117;-2.8917,-4.7193,8.2331;-1.738,-5.5086,9.3299;-.9894,-3.7329,8.387;-.5214,-4.3142,7.5697;-.19,-3.5585,9.1358;-.5681,-1.6744,7.2719;-.3584,.5275,6.0699;.7215,.3159,6.1848;-.5041,1.5645,6.4365;-.7034,.4881,4.5694;-.1291,1.2745,4.0339;-1.7742,.7452,4.4444;-.4203,-.8668,3.9206;-1.0575,-1.6289,4.4058;.618,-1.1618,4.1582;-.624,-.9147,2.4033;-.3097,-1.9087,2.031;.048,-.1798,1.9168;-2.0612,-.6523,1.9516;-2.3866,.3706,2.2094;-2.1716,-.7737,.8582;-2.76,-1.3536,2.4439;.5959,-2.0792,7.1661;-1.1158,-.4369,6.9301;-2.199,-.3105,7.041;-1.5007,-2.5245,7.9095;-2.2516,-.3409,12.3362;-3.1759,.2446,12.1766;-1.9933,-.2774,13.4088;-2.4847,-1.3947,12.1025;-1.1218,.1768,11.4488;-.8968,1.2289,11.7043;-.1991,-.3978,11.6571;-1.4472,.0868,9.9528;-2.3471,.6885,9.7335;-1.6488,-.9578,9.6651;-.3037,.6419,9.1195;-.1718,1.8382,8.9219;.5393,-.0673,8.9369;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602893668496</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000879227444 0.000152331230 0.023422907369 0.009204361416</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000223184 -0.000092903 0.000089640 0.000134695 0.000500337 0.000638152 0.000910899 0.001324459 0.001443313 0.002019487 0.002288431 0.002709186 0.003258889 0.003482906 0.004131762 0.004808771 0.005666067 0.006522195 0.007891673 0.009168560 0.010762403 0.010969454 0.013729565 0.015988531 0.017697033 0.021029647 0.021951989 0.027362309 0.030201758 0.032979435 0.033711605 0.035260754 0.036477674 0.037781224 0.039053338 0.044346719 0.045070000 0.045694419 0.047662419 0.050948519 0.051625609 0.052038672 0.054185992 0.056512394 0.058006003 0.064073372 0.064868991 0.069399207 0.072122692 0.074212137 0.075917507 0.077225809 0.078028833 0.079496262 0.080625428 0.082367247 0.088700187 0.098982959 0.099571553 0.108393539 0.110333893 0.112850768 0.113164809 0.114126381 0.128899212 0.133415704 0.135097928 0.137948903 0.139035919 0.142688671 0.147660587 0.155087818 0.163611995 0.168698272 0.170211140 0.171828660 0.174580241 0.189624537 0.197136281 0.208328632 0.210375474 0.219289801 0.231081348 0.250459905 0.257347082 0.294128107 0.306380196 0.354891485 0.380372627 0.414026288 0.424220855 0.464649259 0.534179947 0.545056899 0.591147174 0.615390011 0.634874910 0.651625019 0.745050704 0.747010333 0.749161761 0.762879695 0.771200098 0.783260231 0.787565855 0.790287435 0.799291313 0.800024122 0.806884264 0.814233610 0.824273465 0.830814745 0.849388958 0.853184920 0.864355399 0.866096635 0.886187628 0.894745816 0.899937610 0.905750679 0.916951100 0.921044984 0.929506147 0.975353444 1.502920897 1.572355376</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">82</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78993525" y3="-3.8183417" z3="10.19265056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04398818" y3="-3.61979337" z3="10.9839802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60055428" y3="-4.42678814" z3="10.6332999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21056486" y3="-2.84793915" z3="9.88276755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.14170495" y3="-4.52062072" z3="9.00248421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.90424715" y3="-4.70929003" z3="8.22430537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.75045847" y3="-5.50812609" z3="9.31426606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99963651" y3="-3.72851832" z3="8.37982609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.53404341" y3="-4.30684344" z3="7.55905245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19856442" y3="-3.55897968" z3="9.12798855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57799803" y3="-1.66539678" z3="7.27252737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.37024048" y3="0.53524414" z3="6.06827336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71012178" y3="0.32925341" z3="6.19001826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.52303664" y3="1.57282723" z3="6.43046009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70604894" y3="0.48978858" z3="4.56546093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1319395" y3="1.27696735" z3="4.03081722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77727307" y3="0.74189202" z3="4.43374604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.4137924" y3="-0.86615292" z3="3.92274237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0480476" y3="-1.62943563" z3="4.40988817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.62547" y3="-1.15474961" z3="4.16384072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61416596" y3="-0.9217509" z3="2.40522551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.29414329" y3="-1.91571309" z3="2.03802949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.05483004" y3="-0.18574351" z3="1.91653504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.05180374" y3="-0.66897836" z3="1.94980421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.38285582" y3="0.35330979" z3="2.20222496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15969986" y3="-0.79616211" z3="0.85677924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.74755519" y3="-1.37160006" z3="2.44431095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.58773298" y3="-2.06738559" z3="7.17102955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12845866" y3="-0.43074821" z3="6.92611827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.21183013" y3="-0.30567915" z3="7.03614871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.51029834" y3="-2.5174264" z3="7.90883871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.23392876" y3="-0.3494853" z3="12.34616764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16124542" y3="0.23031432" z3="12.19319657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.9698898" y3="-0.29201777" z3="13.41880083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.46382028" y3="-1.403498" z3="12.10760362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11079649" y3="0.17687241" z3="11.45511098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.8893587" y3="1.22888364" z3="11.71228442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.18400257" y3="-0.39577783" z3="11.65552961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4443095" y3="0.09021994" z3="9.96072116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34831989" y3="0.6890171" z3="9.74862038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64270015" y3="-0.95414881" z3="9.67007711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30780128" y3="0.65363578" z3="9.12368193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18301894" y3="1.85056375" z3="8.92880941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53556031" y3="-0.0523115" z3="8.9283291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7899,-3.8183,10.1927;-2.044,-3.6198,10.984;-3.6006,-4.4268,10.6333;-3.2106,-2.8479,9.8828;-2.1417,-4.5206,9.0025;-2.9042,-4.7093,8.2243;-1.7505,-5.5081,9.3143;-.9996,-3.7285,8.3798;-.534,-4.3068,7.5591;-.1986,-3.559,9.128;-.578,-1.6654,7.2725;-.3702,.5352,6.0683;.7101,.3293,6.19;-.523,1.5728,6.4305;-.706,.4898,4.5655;-.1319,1.277,4.0308;-1.7773,.7419,4.4337;-.4138,-.8662,3.9227;-1.048,-1.6294,4.4099;.6255,-1.1547,4.1638;-.6142,-.9218,2.4052;-.2941,-1.9157,2.038;.0548,-.1857,1.9165;-2.0518,-.669,1.9498;-2.3829,.3533,2.2022;-2.1597,-.7962,.8568;-2.7476,-1.3716,2.4443;.5877,-2.0674,7.171;-1.1285,-.4307,6.9261;-2.2118,-.3057,7.0361;-1.5103,-2.5174,7.9088;-2.2339,-.3495,12.3462;-3.1612,.2303,12.1932;-1.9699,-.292,13.4188;-2.4638,-1.4035,12.1076;-1.1108,.1769,11.4551;-.8894,1.2289,11.7123;-.184,-.3958,11.6555;-1.4443,.0902,9.9607;-2.3483,.689,9.7486;-1.6427,-.9541,9.6701;-.3078,.6536,9.1237;-.183,1.8506,8.9288;.5356,-.0523,8.9283;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602890767898</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001846655398 0.000247729522 0.026016336265 0.008683574377</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000561537 0.000017596 0.000083663 0.000104876 0.000495387 0.000644431 0.000908546 0.001315396 0.001433903 0.002018651 0.002285250 0.002692003 0.003264137 0.003484654 0.004131689 0.004808402 0.005666376 0.006522021 0.007891017 0.009166333 0.010760432 0.010966704 0.013741168 0.015996676 0.017697124 0.021029168 0.021960256 0.027367000 0.030202482 0.032979397 0.033724832 0.035260956 0.036477495 0.037781340 0.039055256 0.044346968 0.045071856 0.045694348 0.047661779 0.050965292 0.051626907 0.052038587 0.054183068 0.056511928 0.058005690 0.064077111 0.064880052 0.069395062 0.072124900 0.074216608 0.075917578 0.077228227 0.078030025 0.079497055 0.080625721 0.082369102 0.088701212 0.098983486 0.099571995 0.108394765 0.110337896 0.112863135 0.113164707 0.114349910 0.128899329 0.133415757 0.135097974 0.137947679 0.139038808 0.142688813 0.147659456 0.155087004 0.163620078 0.168703811 0.170209941 0.171828762 0.174579320 0.189623513 0.197137087 0.208328330 0.210376502 0.219287626 0.231058395 0.250463010 0.257352939 0.294129950 0.306382884 0.354889302 0.380371319 0.414026293 0.424220589 0.464648920 0.534180767 0.545057878 0.591147216 0.615390267 0.634879489 0.651625187 0.745050462 0.747011012 0.749160981 0.762879777 0.771200169 0.783259846 0.787566508 0.790494272 0.799292812 0.800033043 0.806884554 0.814233135 0.824272967 0.830814713 0.849388462 0.853185381 0.864439497 0.866109675 0.886203621 0.894745745 0.899938688 0.905751010 0.916950800 0.921043898 0.929512079 0.975352086 1.502935308 1.572357992</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">83</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.78785898" y3="-3.82095918" z3="10.19128557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.04511169" y3="-3.61512822" z3="10.98388291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59695587" y3="-4.43148036" z3="10.63242972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.2121868" y3="-2.85394555" z3="9.87577842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13283708" y3="-4.52563687" z3="9.00633323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.89162112" y3="-4.71934422" z3="8.22577145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.74024266" y3="-5.51084158" z3="9.32328528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99012588" y3="-3.73305039" z3="8.38545019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.52033439" y3="-4.31231039" z3="7.56792994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19228225" y3="-3.55957075" z3="9.1361544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56906018" y3="-1.67283645" z3="7.27363471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36144016" y3="0.52954308" z3="6.07215284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71878273" y3="0.31947461" z3="6.18620385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50792845" y3="1.56694724" z3="6.43691729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70785814" y3="0.48594039" z3="4.57216534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13264086" y3="1.26992776" z3="4.03413651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.77820808" y3="0.74427948" z3="4.44685253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42703314" y3="-0.87125234" z3="3.92705771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07064349" y3="-1.6298098" z3="4.40908876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60821176" y3="-1.17069748" z3="4.17161984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.6213641" y3="-0.92024704" z3="2.40858783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.3109864" y3="-1.91661394" z3="2.03950408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.05833697" y3="-0.19043675" z3="1.92561996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.05364233" y3="-0.64915058" z3="1.94733154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37411926" y3="0.3757107" z3="2.20295728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15733007" y3="-0.77014577" z3="0.85321317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76002492" y3="-1.34584249" z3="2.43487224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59465681" y3="-2.07731407" z3="7.1656787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11653978" y3="-0.4332575" z3="6.93617507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20005492" y3="-0.30847338" z3="7.04599179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50119443" y3="-2.52396763" z3="7.90938288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.23996507" y3="-0.34010185" z3="12.34092182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16843193" y3="0.23927948" z3="12.18473295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.97646436" y3="-0.27409704" z3="13.41266964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.46808483" y3="-1.39584406" z3="12.10976387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11740318" y3="0.18256229" z3="11.44713958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89806367" y3="1.23694868" z3="11.69821669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.18990224" y3="-0.38574477" z3="11.65299107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44859199" y3="0.08562212" z3="9.95283386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35338962" y3="0.68100545" z3="9.73552177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64505012" y3="-0.96116728" z3="9.66929903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31206651" y3="0.64578584" z3="9.11303007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18813749" y3="1.84308759" z3="8.9140412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53682638" y3="-0.05745966" z3="8.93376625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7879,-3.821,10.1913;-2.0451,-3.6151,10.9839;-3.597,-4.4315,10.6324;-3.2122,-2.8539,9.8758;-2.1328,-4.5256,9.0063;-2.8916,-4.7193,8.2258;-1.7402,-5.5108,9.3233;-.9901,-3.7331,8.3855;-.5203,-4.3123,7.5679;-.1923,-3.5596,9.1362;-.5691,-1.6728,7.2736;-.3614,.5295,6.0722;.7188,.3195,6.1862;-.5079,1.5669,6.4369;-.7079,.4859,4.5722;-.1326,1.2699,4.0341;-1.7782,.7443,4.4469;-.427,-.8713,3.9271;-1.0706,-1.6298,4.4091;.6082,-1.1707,4.1716;-.6214,-.9202,2.4086;-.311,-1.9166,2.0395;.0583,-.1904,1.9256;-2.0536,-.6492,1.9473;-2.3741,.3757,2.203;-2.1573,-.7701,.8532;-2.76,-1.3458,2.4349;.5947,-2.0773,7.1657;-1.1165,-.4333,6.9362;-2.2001,-.3085,7.046;-1.5012,-2.524,7.9094;-2.24,-.3401,12.3409;-3.1684,.2393,12.1847;-1.9765,-.2741,13.4127;-2.4681,-1.3958,12.1098;-1.1174,.1826,11.4471;-.8981,1.2369,11.6982;-.1899,-.3857,11.653;-1.4486,.0856,9.9528;-2.3534,.681,9.7355;-1.6451,-.9612,9.6693;-.3121,.6458,9.113;-.1881,1.8431,8.914;.5368,-.0575,8.9338;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602895422908</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000242655324 0.000050016876 0.022859490103 0.008663828848</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001854482290 0.001236321527</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000287660 0.000015114 0.000068375 0.000145840 0.000480390 0.000640342 0.000903551 0.001313079 0.001431877 0.002013068 0.002272433 0.002676824 0.003262422 0.003486114 0.004123308 0.004809760 0.005666977 0.006521934 0.007889564 0.009164818 0.010761565 0.010964004 0.013739150 0.015994677 0.017696178 0.021029702 0.021960095 0.027366375 0.030202567 0.032979361 0.033723641 0.035260947 0.036480775 0.037781367 0.039055959 0.044347173 0.045072413 0.045694412 0.047662489 0.050964783 0.051626823 0.052038909 0.054186801 0.056511943 0.058005928 0.064074731 0.064881356 0.069398441 0.072125250 0.074216676 0.075917780 0.077229870 0.078030259 0.079497105 0.080625792 0.082372507 0.088700532 0.098983691 0.099571951 0.108395595 0.110344703 0.112864457 0.113164415 0.114349187 0.128899843 0.133415701 0.135097910 0.137949211 0.139049480 0.142688785 0.147660190 0.155088682 0.163619302 0.168703974 0.170210768 0.171828948 0.174580223 0.189625443 0.197138544 0.208328067 0.210377628 0.219298430 0.231073262 0.250467365 0.257367857 0.294129020 0.306382689 0.354892325 0.380371809 0.414027310 0.424222707 0.464649963 0.534181306 0.545060505 0.591148729 0.615390522 0.634883122 0.651625540 0.745051036 0.747011325 0.749162201 0.762879951 0.771200621 0.783261328 0.787568843 0.790548138 0.799292037 0.800050897 0.806885023 0.814236401 0.824292829 0.830814743 0.849389238 0.853185076 0.864469025 0.866126376 0.886212359 0.894746178 0.899939204 0.905751550 0.916951006 0.921044905 0.929513869 0.975356551 1.502940567 1.572359155</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">84</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.79796005" y3="-3.82556443" z3="10.186006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06252501" y3="-3.61508631" z3="10.98443457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.6080368" y3="-4.43893001" z3="10.62158141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22397702" y3="-2.86083639" z3="9.865072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13000163" y3="-4.52964067" z3="9.00765682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88200231" y3="-4.7296336" z3="8.2218506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73388634" y3="-5.51191259" z3="9.32996527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98734187" y3="-3.73198317" z3="8.39310494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50846196" y3="-4.31000731" z3="7.57994199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.1956575" y3="-3.55246577" z3="9.14930463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.5718943" y3="-1.67416003" z3="7.2746461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36878311" y3="0.52818693" z3="6.07279436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71213982" y3="0.32024429" z3="6.18600502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51674409" y3="1.56576243" z3="6.4368144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71619174" y3="0.48200617" z3="4.57300254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13894255" y3="1.26348669" z3="4.03351323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78597486" y3="0.7428867" z3="4.44684558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43881597" y3="-0.87712197" z3="3.93001171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.09257363" y3="-1.6317158" z3="4.4050155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59181967" y3="-1.18445123" z3="4.18465234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61843932" y3="-0.9230513" z3="2.40955854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.3145657" y3="-1.92239569" z3="2.0429739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.07383858" y3="-0.1997772" z3="1.93409187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04318145" y3="-0.63622833" z3="1.93364193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.35544388" y3="0.39198953" z3="2.18644657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.13710599" y3="-0.75522632" z3="0.83839061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76188327" y3="-1.32585099" z3="2.41340997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59203238" y3="-2.07715138" z3="7.16435771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12079264" y3="-0.43469382" z3="6.93945736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20437494" y3="-0.31124784" z3="7.05096138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50203291" y3="-2.52644858" z3="7.91135305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.22649351" y3="-0.33900359" z3="12.34721328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16064498" y3="0.23054003" z3="12.19033778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.96117635" y3="-0.26425679" z3="13.41742849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.44522534" y3="-1.39785115" z3="12.12278326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11148329" y3="0.18935964" z3="11.44731163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.9008799" y3="1.24670936" z3="11.6924008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.1783273" y3="-0.36949608" z3="11.65293184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44633262" y3="0.0825914" z3="9.95454852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35591462" y3="0.67032475" z3="9.73684264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63671754" y3="-0.96684722" z3="9.67716785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31576846" y3="0.6465871" z3="9.10887749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19801601" y3="1.844486" z3="8.90839496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53637855" y3="-0.05273816" z3="8.92927242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.798,-3.8256,10.186;-2.0625,-3.6151,10.9844;-3.608,-4.4389,10.6216;-3.224,-2.8608,9.8651;-2.13,-4.5296,9.0077;-2.882,-4.7296,8.2219;-1.7339,-5.5119,9.33;-.9873,-3.732,8.3931;-.5085,-4.31,7.5799;-.1957,-3.5525,9.1493;-.5719,-1.6742,7.2746;-.3688,.5282,6.0728;.7121,.3202,6.186;-.5167,1.5658,6.4368;-.7162,.482,4.573;-.1389,1.2635,4.0335;-1.786,.7429,4.4468;-.4388,-.8771,3.93;-1.0926,-1.6317,4.405;.5918,-1.1845,4.1847;-.6184,-.9231,2.4096;-.3146,-1.9224,2.043;.0738,-.1998,1.9341;-2.0432,-.6362,1.9336;-2.3554,.392,2.1864;-2.1371,-.7552,.8384;-2.7619,-1.3259,2.4134;.592,-2.0772,7.1644;-1.1208,-.4347,6.9395;-2.2044,-.3112,7.051;-1.502,-2.5264,7.9114;-2.2265,-.339,12.3472;-3.1606,.2305,12.1903;-1.9612,-.2643,13.4174;-2.4452,-1.3979,12.1228;-1.1115,.1894,11.4473;-.9009,1.2467,11.6924;-.1783,-.3695,11.6529;-1.4463,.0826,9.9545;-2.3559,.6703,9.7368;-1.6367,-.9668,9.6772;-.3158,.6466,9.1089;-.198,1.8445,8.9084;.5364,-.0527,8.9293;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602895739253</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000627158170 0.000139586740 0.013744749732 0.004888453659</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000279290 0.000025022 0.000082196 0.000151649 0.000479694 0.000641878 0.000904530 0.001317262 0.001432626 0.002014249 0.002271253 0.002675076 0.003263182 0.003486049 0.004123427 0.004809728 0.005667957 0.006522767 0.007889413 0.009164349 0.010765014 0.010964099 0.013739444 0.015994542 0.017695981 0.021029640 0.021960006 0.027365675 0.030202586 0.032979552 0.033723612 0.035260964 0.036480764 0.037781438 0.039055930 0.044347146 0.045073017 0.045694444 0.047662673 0.050964852 0.051626656 0.052039128 0.054189846 0.056511946 0.058009232 0.064075557 0.064883085 0.069399875 0.072125803 0.074217030 0.075918398 0.077231218 0.078030572 0.079497476 0.080625510 0.082374173 0.088700645 0.098984223 0.099572124 0.108396259 0.110347108 0.112864451 0.113164335 0.114351440 0.128899802 0.133415745 0.135097874 0.137949289 0.139049355 0.142688902 0.147660198 0.155090169 0.163619667 0.168704179 0.170212243 0.171828652 0.174579843 0.189625611 0.197138865 0.208341800 0.210381046 0.219300343 0.231092529 0.250468294 0.257403917 0.294133383 0.306383433 0.354893123 0.380382679 0.414027300 0.424224547 0.464650264 0.534181607 0.545068254 0.591149909 0.615391697 0.634886042 0.651625577 0.745050686 0.747012990 0.749163351 0.762880800 0.771200830 0.783262131 0.787569336 0.790550351 0.799294648 0.800068917 0.806885244 0.814240128 0.824303126 0.830814808 0.849390312 0.853185125 0.864473533 0.866130448 0.886220674 0.894746235 0.899939464 0.905752123 0.916952305 0.921045462 0.929514140 0.975370221 1.502943383 1.572361613</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">85</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.79446784" y3="-3.82160826" z3="10.19274528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05680806" y3="-3.61044698" z3="10.98871299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60343492" y3="-4.43402428" z3="10.63140212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.2209654" y3="-2.85721812" z3="9.87188967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13017126" y3="-4.52724957" z3="9.01347952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88430106" y3="-4.72764552" z3="8.23003116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73388936" y3="-5.50932049" z3="9.33587366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98880102" y3="-3.73087451" z3="8.39501416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.51218896" y3="-4.31049187" z3="7.58172225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19527245" y3="-3.55084056" z3="9.1489441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57403524" y3="-1.67413734" z3="7.27392148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.37057958" y3="0.52690273" z3="6.06939757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.70986448" y3="0.3185196" z3="6.18484517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51910446" y3="1.56407623" z3="6.43420945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71426232" y3="0.48398611" z3="4.56864606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13758843" y3="1.26795954" z3="4.03215146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78425997" y3="0.74291253" z3="4.44116603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43285884" y3="-0.87309413" z3="3.92348983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08139117" y3="-1.63064639" z3="4.40045016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.5999875" y3="-1.17571015" z3="4.17408557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.6176362" y3="-0.91912695" z3="2.40377728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.30997311" y3="-1.91650779" z3="2.03533824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06891148" y3="-0.19218319" z3="1.92627415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04527778" y3="-0.63981198" z3="1.93346405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36196213" y3="0.38636424" z3="2.18836572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.14238494" y3="-0.75871039" z3="0.83853087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75848473" y3="-1.33342016" z3="2.41532474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59108479" y3="-2.0758977" z3="7.16795159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12504262" y3="-0.43798744" z3="6.93164808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20836513" y3="-0.31403541" z3="7.04369306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.5040251" y3="-2.52606968" z3="7.91261346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.23261631" y3="-0.34231896" z3="12.34554169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16312323" y3="0.23332057" z3="12.18891819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.96874469" y3="-0.27352342" z3="13.41693865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.45707093" y3="-1.39907073" z3="12.11635553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11242553" y3="0.18256697" z3="11.45020358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89557274" y3="1.23745966" z3="11.70045342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.18329263" y3="-0.38324083" z3="11.65516215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44514017" y3="0.0844271" z3="9.95635125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35095073" y3="0.67835516" z3="9.73988122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64039115" y3="-0.96254912" z3="9.67311442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31036141" y3="0.64574043" z3="9.11528083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18723932" y3="1.84271881" z3="8.91634208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5362509" y3="-0.05816047" z3="8.92867092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7945,-3.8216,10.1927;-2.0568,-3.6104,10.9887;-3.6034,-4.434,10.6314;-3.221,-2.8572,9.8719;-2.1302,-4.5272,9.0135;-2.8843,-4.7276,8.23;-1.7339,-5.5093,9.3359;-.9888,-3.7309,8.395;-.5122,-4.3105,7.5817;-.1953,-3.5508,9.1489;-.574,-1.6741,7.2739;-.3706,.5269,6.0694;.7099,.3185,6.1848;-.5191,1.5641,6.4342;-.7143,.484,4.5686;-.1376,1.268,4.0322;-1.7843,.7429,4.4412;-.4329,-.8731,3.9235;-1.0814,-1.6306,4.4005;.6,-1.1757,4.1741;-.6176,-.9191,2.4038;-.31,-1.9165,2.0353;.0689,-.1922,1.9263;-2.0453,-.6398,1.9335;-2.362,.3864,2.1884;-2.1424,-.7587,.8385;-2.7585,-1.3334,2.4153;.5911,-2.0759,7.168;-1.125,-.438,6.9316;-2.2084,-.314,7.0437;-1.504,-2.5261,7.9126;-2.2326,-.3423,12.3455;-3.1631,.2333,12.1889;-1.9687,-.2735,13.4169;-2.4571,-1.3991,12.1164;-1.1124,.1826,11.4502;-.8956,1.2375,11.7005;-.1833,-.3832,11.6552;-1.4451,.0844,9.9564;-2.351,.6784,9.7399;-1.6404,-.9625,9.6731;-.3104,.6457,9.1153;-.1872,1.8427,8.9163;.5363,-.0582,8.9287;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896571464</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000336970977 0.000054821321 0.023747343126 0.007117294769</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000252621 0.000010660 0.000084110 0.000134628 0.000480725 0.000643663 0.000902187 0.001311689 0.001432662 0.002003234 0.002267770 0.002668486 0.003263302 0.003485238 0.004122799 0.004807755 0.005667729 0.006523105 0.007888754 0.009163110 0.010767099 0.010962523 0.013739438 0.015994492 0.017696072 0.021029534 0.021959911 0.027365468 0.030202739 0.032979433 0.033723613 0.035260837 0.036480774 0.037781360 0.039055831 0.044347090 0.045072633 0.045694489 0.047662600 0.050964498 0.051626768 0.052038998 0.054192215 0.056512656 0.058017633 0.064074859 0.064881775 0.069398594 0.072125582 0.074215955 0.075918198 0.077230498 0.078030032 0.079496836 0.080625562 0.082374917 0.088700689 0.098984148 0.099572137 0.108395332 0.110347726 0.112864117 0.113164407 0.114340516 0.128900011 0.133415783 0.135098302 0.137948995 0.139048280 0.142688960 0.147660775 0.155089831 0.163619503 0.168703006 0.170213076 0.171828634 0.174580391 0.189625356 0.197138708 0.208334605 0.210388357 0.219303495 0.231084089 0.250465056 0.257355925 0.294136196 0.306383180 0.354892857 0.380378125 0.414027205 0.424225545 0.464650038 0.534181311 0.545061542 0.591149869 0.615391940 0.634885897 0.651625474 0.745050576 0.747011146 0.749162842 0.762880784 0.771200701 0.783261875 0.787569290 0.790544346 0.799291778 0.800048993 0.806885228 0.814240478 0.824300326 0.830814803 0.849390347 0.853185062 0.864467826 0.866128850 0.886209534 0.894746095 0.899938097 0.905752336 0.916952349 0.921045062 0.929513854 0.975369726 1.502942289 1.572361646</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">86</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.7896703" y3="-3.81821718" z3="10.19921278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05260384" y3="-3.60148885" z3="10.99433413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.59743409" y3="-4.43008414" z3="10.64076422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21821147" y3="-2.85636494" z3="9.87348811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12354712" y3="-4.52828897" z3="9.02346524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87706108" y3="-4.73373921" z3="8.24059259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.7256698" y3="-5.50817035" z3="9.35071132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98312642" y3="-3.73289997" z3="8.40186079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.5055714" y3="-4.31542708" z3="7.59105428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.18987607" y3="-3.54897594" z3="9.15529726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56995647" y3="-1.67963938" z3="7.27333054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36675807" y3="0.52075521" z3="6.06710991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.7134834" y3="0.30996172" z3="6.18115186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.5129225" y3="1.5573925" z3="6.43500801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71190788" y3="0.48393056" z3="4.56642294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13533496" y3="1.26966867" z3="4.0324076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78196813" y3="0.74402816" z3="4.44113949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43216387" y3="-0.87076182" z3="3.91557159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07823034" y3="-1.63042363" z3="4.39281232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60214121" y3="-1.17330726" z3="4.16086179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62309242" y3="-0.91156157" z3="2.39636043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31594076" y3="-1.90743744" z3="2.02317429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06087237" y3="-0.18209691" z3="1.91861069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.05311014" y3="-0.63197502" z3="1.93260787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36967645" y3="0.39334487" z3="2.19159067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15464168" y3="-0.74777725" z3="0.83770759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76386034" y3="-1.3276242" z3="2.41540827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.5957843" y3="-2.08088345" z3="7.16976743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.1222769" y3="-0.44603811" z3="6.92622532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20538174" y3="-0.32134528" z3="7.03976525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49976851" y3="-2.53073314" z3="7.91457384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.24851686" y3="-0.33817665" z3="12.33913069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.17439723" y3="0.24163064" z3="12.17406517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.99249204" y3="-0.27008396" z3="13.41262297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.47746194" y3="-1.3942195" z3="12.10907854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11858654" y3="0.17942129" z3="11.45165698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89595281" y3="1.23274306" z3="11.70350664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.19458628" y3="-0.39371137" z3="11.66202725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44333407" y3="0.08432408" z3="9.95578264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34379665" y3="0.68498535" z3="9.73463486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64407216" y3="-0.96112405" z3="9.67037505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30013966" y3="0.63836842" z3="9.12149869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.1677699" y3="1.83408012" z3="8.92299229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54022582" y3="-0.07267071" z3="8.9326127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7897,-3.8182,10.1992;-2.0526,-3.6015,10.9943;-3.5974,-4.4301,10.6408;-3.2182,-2.8564,9.8735;-2.1235,-4.5283,9.0235;-2.8771,-4.7337,8.2406;-1.7257,-5.5082,9.3507;-.9831,-3.7329,8.4019;-.5056,-4.3154,7.5911;-.1899,-3.549,9.1553;-.57,-1.6796,7.2733;-.3668,.5208,6.0671;.7135,.31,6.1812;-.5129,1.5574,6.435;-.7119,.4839,4.5664;-.1353,1.2697,4.0324;-1.782,.744,4.4411;-.4322,-.8708,3.9156;-1.0782,-1.6304,4.3928;.6021,-1.1733,4.1609;-.6231,-.9116,2.3964;-.3159,-1.9074,2.0232;.0609,-.1821,1.9186;-2.0531,-.632,1.9326;-2.3697,.3933,2.1916;-2.1546,-.7478,.8377;-2.7639,-1.3276,2.4154;.5958,-2.0809,7.1698;-1.1223,-.446,6.9262;-2.2054,-.3213,7.0398;-1.4998,-2.5307,7.9146;-2.2485,-.3382,12.3391;-3.1744,.2416,12.1741;-1.9925,-.2701,13.4126;-2.4775,-1.3942,12.1091;-1.1186,.1794,11.4517;-.896,1.2327,11.7035;-.1946,-.3937,11.662;-1.4433,.0843,9.9558;-2.3438,.685,9.7346;-1.6441,-.9611,9.6704;-.3001,.6384,9.1215;-.1678,1.8341,8.923;.5402,-.0727,8.9326;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602895561092</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000868114203 0.000120187701 0.021342749136 0.005986897625</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000199450 0.000047100 0.000072995 0.000102098 0.000482619 0.000641717 0.000901151 0.001324233 0.001430413 0.002000742 0.002266607 0.002650461 0.003262950 0.003488827 0.004118125 0.004808650 0.005669331 0.006522568 0.007887824 0.009165390 0.010769291 0.010966838 0.013740234 0.015994177 0.017695942 0.021030375 0.021962163 0.027365070 0.030202828 0.032979548 0.033723639 0.035260878 0.036480932 0.037781332 0.039056105 0.044346995 0.045074379 0.045694532 0.047662527 0.050963822 0.051626508 0.052039281 0.054193862 0.056512491 0.058020639 0.064075664 0.064883305 0.069399522 0.072125693 0.074217658 0.075918130 0.077232861 0.078029663 0.079496107 0.080625831 0.082373753 0.088701193 0.098984117 0.099572131 0.108394284 0.110348377 0.112866026 0.113164403 0.114369850 0.128900243 0.133415851 0.135098438 0.137949723 0.139048195 0.142688992 0.147663838 0.155090880 0.163620263 0.168704331 0.170214320 0.171829722 0.174582182 0.189625938 0.197139367 0.208335983 0.210394424 0.219306587 0.231083960 0.250467563 0.257344430 0.294139040 0.306382835 0.354892749 0.380380724 0.414028730 0.424228355 0.464650335 0.534181733 0.545060370 0.591150013 0.615392303 0.634888294 0.651625759 0.745050703 0.747011520 0.749162934 0.762884135 0.771200750 0.783261996 0.787569387 0.790597030 0.799291933 0.800061035 0.806886284 0.814240360 0.824302471 0.830814961 0.849390443 0.853188899 0.864493323 0.866131717 0.886207100 0.894747020 0.899937591 0.905752259 0.916954165 0.921045269 0.929515072 0.975367979 1.502940806 1.572362965</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">87</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.79716761" y3="-3.82109768" z3="10.19204621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06216217" y3="-3.60746651" z3="10.98981576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60663996" y3="-4.43376973" z3="10.62947612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22394572" y3="-2.85789817" z3="9.86807211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12840274" y3="-4.52803165" z3="9.01607204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87999811" y3="-4.73119937" z3="8.23091916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73147957" y3="-5.50878731" z3="9.34155618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9865947" y3="-3.73103421" z3="8.39913831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50689588" y3="-4.31134876" z3="7.58817952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19536643" y3="-3.54842581" z3="9.15490886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57233656" y3="-1.67606249" z3="7.27447301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36928665" y3="0.52461816" z3="6.06885897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.711092" y3="0.31542917" z3="6.18358397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51694434" y3="1.56162528" z3="6.43460819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7138531" y3="0.48353386" z3="4.56825935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13740926" y3="1.26808348" z3="4.03237424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78388604" y3="0.74277894" z3="4.44174476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43306798" y3="-0.87273577" z3="3.92122765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0810467" y3="-1.63089758" z3="4.39799794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60013081" y3="-1.1755147" z3="4.17033968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61940573" y3="-0.91683133" z3="2.40160766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31236109" y3="-1.91384182" z3="2.03160671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06686057" y3="-0.18943456" z3="1.92431988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04749246" y3="-0.63651176" z3="1.93302593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36355356" y3="0.38954016" z3="2.18930128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.14572613" y3="-0.7541986" z3="0.8380501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76051395" y3="-1.33037648" z3="2.41488312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59314762" y3="-2.07728712" z3="7.16997249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12389058" y3="-0.44067075" z3="6.93052647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20725004" y3="-0.31693789" z3="7.04242453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.502421" y3="-2.52794013" z3="7.91327626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.2340245" y3="-0.34166103" z3="12.34475662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16545849" y3="0.23183637" z3="12.1851636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.9720419" y3="-0.27012431" z3="13.41655538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.45611919" y3="-1.39949864" z3="12.11739862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11320686" y3="0.18351037" z3="11.45030129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89791365" y3="1.23910585" z3="11.6993914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.18355024" y3="-0.38103662" z3="11.65724053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44405206" y3="0.08321377" z3="9.95609528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34989868" y3="0.67654878" z3="9.73775585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63862293" y3="-0.96421819" z3="9.67377403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30845092" y3="0.64401234" z3="9.11579737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18472819" y3="1.84087299" z3="8.91679932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53757286" y3="-0.06048321" z3="8.92869709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7972,-3.8211,10.192;-2.0622,-3.6075,10.9898;-3.6066,-4.4338,10.6295;-3.2239,-2.8579,9.8681;-2.1284,-4.528,9.0161;-2.88,-4.7312,8.2309;-1.7315,-5.5088,9.3416;-.9866,-3.731,8.3991;-.5069,-4.3113,7.5882;-.1954,-3.5484,9.1549;-.5723,-1.6761,7.2745;-.3693,.5246,6.0689;.7111,.3154,6.1836;-.5169,1.5616,6.4346;-.7139,.4835,4.5683;-.1374,1.2681,4.0324;-1.7839,.7428,4.4417;-.4331,-.8727,3.9212;-1.081,-1.6309,4.398;.6001,-1.1755,4.1703;-.6194,-.9168,2.4016;-.3124,-1.9138,2.0316;.0669,-.1894,1.9243;-2.0475,-.6365,1.933;-2.3636,.3895,2.1893;-2.1457,-.7542,.8381;-2.7605,-1.3304,2.4149;.5931,-2.0773,7.17;-1.1239,-.4407,6.9305;-2.2073,-.3169,7.0424;-1.5024,-2.5279,7.9133;-2.234,-.3417,12.3448;-3.1655,.2318,12.1852;-1.972,-.2701,13.4166;-2.4561,-1.3995,12.1174;-1.1132,.1835,11.4503;-.8979,1.2391,11.6994;-.1836,-.381,11.6572;-1.4441,.0832,9.9561;-2.3499,.6765,9.7378;-1.6386,-.9642,9.6738;-.3085,.644,9.1158;-.1847,1.8409,8.9168;.5376,-.0605,8.9287;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896875533</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000160352735 0.000025000051 0.019181208433 0.004934219318</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.002806313216 0.001870875477</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000245048 0.000021347 0.000087627 0.000178184 0.000475767 0.000642311 0.000899116 0.001308037 0.001430574 0.001988812 0.002261283 0.002637328 0.003261858 0.003490371 0.004114637 0.004806607 0.005668084 0.006523279 0.007886893 0.009164907 0.010771104 0.010969481 0.013739537 0.015994207 0.017695818 0.021030303 0.021962936 0.027365406 0.030203009 0.032979276 0.033724232 0.035260915 0.036480902 0.037781318 0.039056004 0.044346977 0.045073825 0.045694524 0.047662374 0.050963613 0.051626291 0.052038939 0.054195142 0.056512292 0.058024684 0.064075963 0.064886406 0.069399289 0.072126309 0.074217216 0.075918040 0.077232386 0.078029891 0.079496324 0.080626136 0.082375121 0.088701377 0.098984161 0.099572103 0.108394316 0.110350350 0.112866309 0.113164289 0.114371871 0.128900148 0.133415759 0.135098421 0.137949521 0.139047698 0.142688975 0.147664683 0.155091912 0.163621396 0.168704334 0.170215364 0.171830047 0.174581755 0.189625993 0.197138402 0.208340527 0.210398772 0.219307891 0.231090267 0.250462092 0.257362312 0.294141462 0.306383460 0.354892620 0.380383468 0.414028882 0.424229028 0.464650775 0.534182172 0.545061121 0.591149964 0.615392419 0.634889824 0.651625728 0.745050621 0.747011738 0.749162833 0.762884798 0.771200759 0.783262304 0.787569599 0.790600834 0.799290820 0.800056161 0.806886466 0.814241124 0.824304836 0.830814971 0.849390711 0.853188475 0.864494026 0.866131555 0.886210169 0.894747302 0.899936934 0.905752141 0.916954077 0.921045230 0.929514755 0.975369820 1.502943226 1.572363762</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">88</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.80329882" y3="-3.82308312" z3="10.18597551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.07036011" y3="-3.61119604" z3="10.98608777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.61429205" y3="-4.43597172" z3="10.62018176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.2285561" y3="-2.85909472" z3="9.86239353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13186662" y3="-4.5285302" z3="9.01063333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.8817546" y3="-4.73104745" z3="8.22364287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73528435" y3="-5.50955586" z3="9.33579852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98910485" y3="-3.73040403" z3="8.39694599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50773977" y3="-4.30927863" z3="7.58598571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19936845" y3="-3.548441" z3="9.15443453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57425192" y3="-1.67406482" z3="7.27516028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.37183788" y3="0.5272856" z3="6.07080792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.70890898" y3="0.31986172" z3="6.18574614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.52097294" y3="1.56464059" z3="6.43492419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71650044" y3="0.48255205" z3="4.57041066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.14055195" y3="1.26643244" z3="4.03299035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78673504" y3="0.74077413" z3="4.44315876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43463581" y3="-0.87490421" z3="3.92600325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08464505" y3="-1.63219168" z3="4.40151959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59756464" y3="-1.1781826" z3="4.17872583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61630159" y3="-0.9207141" z3="2.40584742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.30981354" y3="-1.91878065" z3="2.03809873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.07280479" y3="-0.1951125" z3="1.92981979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04243812" y3="-0.63835257" z3="1.93239752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.35731551" y3="0.38872431" z3="2.18620188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.13753582" y3="-0.75745463" z3="0.83728823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.7583126" y3="-1.33013324" z3="2.41303476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59086118" y3="-2.07534133" z3="7.16906641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12496831" y3="-0.43698812" z3="6.93493354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20858466" y3="-0.3140673" z3="7.04595795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50448742" y3="-2.52670748" z3="7.91187561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.22203942" y3="-0.34343349" z3="12.34922397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.15839159" y3="0.22178914" z3="12.19136407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.9569747" y3="-0.26762489" z3="13.41991225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.43693799" y3="-1.40361665" z3="12.12495239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.1086993" y3="0.18852049" z3="11.44932297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90056261" y3="1.24634802" z3="11.69483196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.17381644" y3="-0.36857605" z3="11.65395595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44434919" y3="0.0821217" z3="9.95662264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35468696" y3="0.66939425" z3="9.7399037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63394483" y3="-0.96727026" z3="9.67813121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31474189" y3="0.647667" z3="9.11104112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19772914" y3="1.84545966" z3="8.91137108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.535887" y3="-0.05206448" z3="8.9256912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8033,-3.8231,10.186;-2.0704,-3.6112,10.9861;-3.6143,-4.436,10.6202;-3.2286,-2.8591,9.8624;-2.1319,-4.5285,9.0106;-2.8818,-4.731,8.2236;-1.7353,-5.5096,9.3358;-.9891,-3.7304,8.3969;-.5077,-4.3093,7.586;-.1994,-3.5484,9.1544;-.5743,-1.6741,7.2752;-.3718,.5273,6.0708;.7089,.3199,6.1857;-.521,1.5646,6.4349;-.7165,.4826,4.5704;-.1406,1.2664,4.033;-1.7867,.7408,4.4432;-.4346,-.8749,3.926;-1.0846,-1.6322,4.4015;.5976,-1.1782,4.1787;-.6163,-.9207,2.4058;-.3098,-1.9188,2.0381;.0728,-.1951,1.9298;-2.0424,-.6384,1.9324;-2.3573,.3887,2.1862;-2.1375,-.7575,.8373;-2.7583,-1.3301,2.413;.5909,-2.0753,7.1691;-1.125,-.437,6.9349;-2.2086,-.3141,7.046;-1.5045,-2.5267,7.9119;-2.222,-.3434,12.3492;-3.1584,.2218,12.1914;-1.957,-.2676,13.4199;-2.4369,-1.4036,12.125;-1.1087,.1885,11.4493;-.9006,1.2463,11.6948;-.1738,-.3686,11.654;-1.4443,.0821,9.9566;-2.3547,.6694,9.7399;-1.6339,-.9673,9.6781;-.3147,.6477,9.111;-.1977,1.8455,8.9114;.5359,-.0521,8.9257;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896729574</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000461642261 0.000064569306 0.029209192642 0.007090916406</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000244552 0.000006529 0.000092293 0.000137029 0.000477106 0.000644644 0.000891640 0.001249220 0.001425573 0.001961395 0.002252807 0.002634737 0.003264828 0.003492227 0.004122310 0.004799901 0.005661453 0.006524478 0.007887175 0.009162345 0.010765526 0.010964692 0.013746424 0.015997215 0.017695859 0.021030544 0.021964196 0.027366055 0.030203176 0.032979342 0.033725946 0.035260635 0.036479655 0.037781309 0.039056378 0.044347013 0.045070341 0.045694671 0.047662545 0.050968340 0.051626843 0.052039045 0.054196996 0.056512429 0.058029104 0.064076537 0.064891911 0.069399746 0.072126579 0.074217303 0.075918481 0.077231718 0.078030612 0.079496486 0.080626208 0.082379472 0.088701703 0.098984227 0.099571974 0.108394969 0.110350093 0.112867562 0.113164428 0.114434338 0.128900424 0.133415455 0.135098560 0.137948831 0.139044075 0.142689301 0.147666283 0.155092596 0.163624087 0.168702840 0.170215005 0.171829850 0.174581003 0.189625806 0.197136711 0.208343390 0.210403238 0.219308866 0.231086054 0.250458576 0.257387738 0.294144200 0.306384280 0.354893063 0.380371849 0.414028714 0.424230358 0.464650908 0.534182441 0.545051380 0.591150181 0.615392509 0.634890212 0.651625697 0.745050372 0.747011739 0.749161226 0.762885277 0.771200600 0.783262428 0.787569413 0.790626027 0.799288448 0.800042529 0.806886573 0.814241738 0.824302573 0.830814980 0.849390921 0.853188528 0.864508924 0.866134536 0.886214215 0.894747326 0.899935804 0.905752161 0.916953999 0.921045105 0.929511130 0.975376776 1.502945470 1.572364372</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">89</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.81928264" y3="-3.82182759" z3="10.17939936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.09283423" y3="-3.60619715" z3="10.98457778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.63167702" y3="-4.43655277" z3="10.60888748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.24513431" y3="-2.85963656" z3="9.85068114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13667097" y3="-4.52756812" z3="9.01057053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87996409" y3="-4.73401845" z3="8.21837624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73943622" y3="-5.50663331" z3="9.34078176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.9918326" y3="-3.72714925" z3="8.40363976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50194793" y3="-4.30652463" z3="7.59809578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.20870425" y3="-3.54038486" z3="9.16701954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57603148" y3="-1.67373648" z3="7.27646722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.3723062" y3="0.52656964" z3="6.06953041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.70818223" y3="0.31902247" z3="6.18649944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.52211954" y3="1.56361958" z3="6.43409239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71406366" y3="0.48352489" z3="4.56831124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13955216" y3="1.26980264" z3="4.03297947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78474472" y3="0.73888003" z3="4.43990432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42737845" y3="-0.87172466" z3="3.92216507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07145836" y3="-1.63258851" z3="4.39980305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60737486" y3="-1.16946533" z3="4.1707201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61454893" y3="-0.91767171" z3="2.40269632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.30385698" y3="-1.91381643" z3="2.0332948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06849748" y3="-0.18792527" z3="1.92434086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04414302" y3="-0.64327383" z3="1.9349706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36331121" y3="0.38248971" z3="2.18876891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.14337727" y3="-0.76427888" z3="0.84049032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75422009" y3="-1.33813832" z3="2.41960692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59027572" y3="-2.07347296" z3="7.17619746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12739204" y3="-0.43847165" z3="6.93115184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.2112588" y3="-0.31590236" z3="7.03991519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.5076528" y3="-2.52659554" z3="7.91137218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.20919185" y3="-0.35134817" z3="12.35362165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.1548425" y3="0.20046604" z3="12.19486829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.94325813" y3="-0.26485034" z3="13.42330289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.40772879" y3="-1.41571087" z3="12.13637941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.10458302" y3="0.19200902" z3="11.44983564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90906186" y3="1.25318188" z3="11.69249312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.16241309" y3="-0.35200254" z3="11.6546322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44120494" y3="0.07871026" z3="9.95787908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35607614" y3="0.65816656" z3="9.74037644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.62357413" y3="-0.97268316" z3="9.68199769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31638247" y3="0.65030212" z3="9.11018192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.20530541" y3="1.84857469" z3="8.91114508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53583023" y3="-0.04578251" z3="8.92035193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8193,-3.8218,10.1794;-2.0928,-3.6062,10.9846;-3.6317,-4.4366,10.6089;-3.2451,-2.8596,9.8507;-2.1367,-4.5276,9.0106;-2.88,-4.734,8.2184;-1.7394,-5.5066,9.3408;-.9918,-3.7271,8.4036;-.5019,-4.3065,7.5981;-.2087,-3.5404,9.167;-.576,-1.6737,7.2765;-.3723,.5266,6.0695;.7082,.319,6.1865;-.5221,1.5636,6.4341;-.7141,.4835,4.5683;-.1396,1.2698,4.033;-1.7847,.7389,4.4399;-.4274,-.8717,3.9222;-1.0715,-1.6326,4.3998;.6074,-1.1695,4.1707;-.6145,-.9177,2.4027;-.3039,-1.9138,2.0333;.0685,-.1879,1.9243;-2.0441,-.6433,1.935;-2.3633,.3825,2.1888;-2.1434,-.7643,.8405;-2.7542,-1.3381,2.4196;.5903,-2.0735,7.1762;-1.1274,-.4385,6.9312;-2.2113,-.3159,7.0399;-1.5077,-2.5266,7.9114;-2.2092,-.3513,12.3536;-3.1548,.2005,12.1949;-1.9433,-.2649,13.4233;-2.4077,-1.4157,12.1364;-1.1046,.192,11.4498;-.9091,1.2532,11.6925;-.1624,-.352,11.6546;-1.4412,.0787,9.9579;-2.3561,.6582,9.7404;-1.6236,-.9727,9.682;-.3164,.6503,9.1102;-.2053,1.8486,8.9111;.5358,-.0458,8.9204;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602893720870</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001270625910 0.000178953304 0.038296454810 0.008787492410</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000244952 -0.000008637 0.000086893 0.000228078 0.000485415 0.000649001 0.000893189 0.001250687 0.001427380 0.001965358 0.002252519 0.002641991 0.003265584 0.003494468 0.004129000 0.004801498 0.005661556 0.006524398 0.007889405 0.009165860 0.010765303 0.010974813 0.013750325 0.016000344 0.017695686 0.021030554 0.021965596 0.027366073 0.030203704 0.032979618 0.033727330 0.035260509 0.036480899 0.037781332 0.039056410 0.044347194 0.045070851 0.045694687 0.047662708 0.050971999 0.051626963 0.052039504 0.054196754 0.056512594 0.058029260 0.064076594 0.064899289 0.069399223 0.072127255 0.074219539 0.075918371 0.077232016 0.078032274 0.079496699 0.080625602 0.082382220 0.088702093 0.098984370 0.099572006 0.108394867 0.110352374 0.112870465 0.113164571 0.114544284 0.128900467 0.133415643 0.135098691 0.137948380 0.139048430 0.142689660 0.147668695 0.155092882 0.163631851 0.168704479 0.170214505 0.171830190 0.174581226 0.189626529 0.197137118 0.208345568 0.210407663 0.219304685 0.231099560 0.250459457 0.257423217 0.294143597 0.306384509 0.354898034 0.380378157 0.414029463 0.424232585 0.464653579 0.534182780 0.545056515 0.591153659 0.615393127 0.634891823 0.651625831 0.745050473 0.747017635 0.749161002 0.762886684 0.771200665 0.783262515 0.787569464 0.790799760 0.799291219 0.800054496 0.806886561 0.814241796 0.824311239 0.830815082 0.849390934 0.853188203 0.864595301 0.866162178 0.886221076 0.894747106 0.899936221 0.905752527 0.916954225 0.921044961 0.929512554 0.975376670 1.502947212 1.572365526</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">90</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.80016936" y3="-3.82176755" z3="10.18997639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06644853" y3="-3.60741115" z3="10.98874626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60980998" y3="-4.43500115" z3="10.62638824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22720321" y3="-2.85889757" z3="9.86517786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12922361" y3="-4.52851596" z3="9.01515344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87953987" y3="-4.7323513" z3="8.22896836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73211449" y3="-5.5089468" z3="9.34142384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98704467" y3="-3.7309502" z3="8.39967011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50582257" y3="-4.31106584" z3="7.58950586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19703328" y3="-3.54761671" z3="9.15654146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57267368" y3="-1.6761248" z3="7.27488794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36958784" y3="0.52474784" z3="6.06959406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71086442" y3="0.31576493" z3="6.18415259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51732102" y3="1.56182429" z3="6.43505865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71449431" y3="0.48281249" z3="4.5691034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13789494" y3="1.26686957" z3="4.0326926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78445467" y3="0.74232356" z3="4.44254222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43424094" y3="-0.87384953" z3="3.92268417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0835834" y3="-1.63133534" z3="4.3986485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59828709" y3="-1.17768849" z3="4.17316414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61868944" y3="-0.91790404" z3="2.40284183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31316438" y3="-1.9156135" z3="2.03346345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06966426" y3="-0.19198256" z3="1.92631796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.0455812" y3="-0.63470981" z3="1.93234814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.35965329" y3="0.39222135" z3="2.18758584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.14281816" y3="-0.75285572" z3="0.83735611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76068293" y3="-1.32667497" z3="2.4137937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59268451" y3="-2.07735873" z3="7.17003856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12380616" y3="-0.44002543" z3="6.93219785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20729388" y3="-0.31660107" z3="7.04347202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50291741" y3="-2.52820811" z3="7.91284531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.22906341" y3="-0.34268293" z3="12.34632968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16372193" y3="0.2260528" z3="12.18716209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.96576799" y3="-0.2674443" z3="13.41752172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.44602525" y3="-1.40202358" z3="12.12174406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11215461" y3="0.18615411" z3="11.44915633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90142" y3="1.24320461" z3="11.69603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.17955767" y3="-0.37346122" z3="11.65584259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44446447" y3="0.08183968" z3="9.95559666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35255313" y3="0.67158729" z3="9.7371461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63600498" y3="-0.96674974" z3="9.67559609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31155092" y3="0.64488262" z3="9.11304695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19111233" y3="1.84212663" z3="8.91345696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53680183" y3="-0.05720636" z3="8.92740275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8002,-3.8218,10.19;-2.0664,-3.6074,10.9887;-3.6098,-4.435,10.6264;-3.2272,-2.8589,9.8652;-2.1292,-4.5285,9.0152;-2.8795,-4.7324,8.229;-1.7321,-5.5089,9.3414;-.987,-3.731,8.3997;-.5058,-4.3111,7.5895;-.197,-3.5476,9.1565;-.5727,-1.6761,7.2749;-.3696,.5247,6.0696;.7109,.3158,6.1842;-.5173,1.5618,6.4351;-.7145,.4828,4.5691;-.1379,1.2669,4.0327;-1.7845,.7423,4.4425;-.4342,-.8738,3.9227;-1.0836,-1.6313,4.3986;.5983,-1.1777,4.1732;-.6187,-.9179,2.4028;-.3132,-1.9156,2.0335;.0697,-.192,1.9263;-2.0456,-.6347,1.9323;-2.3597,.3922,2.1876;-2.1428,-.7529,.8374;-2.7607,-1.3267,2.4138;.5927,-2.0774,7.17;-1.1238,-.44,6.9322;-2.2073,-.3166,7.0435;-1.5029,-2.5282,7.9128;-2.2291,-.3427,12.3463;-3.1637,.2261,12.1872;-1.9658,-.2674,13.4175;-2.446,-1.402,12.1217;-1.1122,.1862,11.4492;-.9014,1.2432,11.696;-.1796,-.3735,11.6558;-1.4445,.0818,9.9556;-2.3526,.6716,9.7371;-1.636,-.9667,9.6756;-.3116,.6449,9.113;-.1911,1.8421,8.9135;.5368,-.0572,8.9274;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896924976</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000407319110 0.000063444374 0.026556507132 0.008683242976</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000266446 -0.000017022 0.000063329 0.000212776 0.000485702 0.000649074 0.000880454 0.001189778 0.001428661 0.001955731 0.002246922 0.002612288 0.003263124 0.003497703 0.004121644 0.004795394 0.005658829 0.006525555 0.007887647 0.009173308 0.010763198 0.011002608 0.013751045 0.016001142 0.017695775 0.021030785 0.021968689 0.027366218 0.030204659 0.032979835 0.033729917 0.035260799 0.036481725 0.037781235 0.039056433 0.044347614 0.045067775 0.045694806 0.047663455 0.050973702 0.051626848 0.052039777 0.054198990 0.056512380 0.058032285 0.064076917 0.064907698 0.069403353 0.072127969 0.074221238 0.075918728 0.077230619 0.078030192 0.079495933 0.080626350 0.082384409 0.088702219 0.098984372 0.099571986 0.108395048 0.110358934 0.112873059 0.113164825 0.114650042 0.128900689 0.133415411 0.135098566 0.137948955 0.139048250 0.142689285 0.147673532 0.155092625 0.163639459 0.168702762 0.170216409 0.171831138 0.174582631 0.189626109 0.197134779 0.208342603 0.210408746 0.219310062 0.231094541 0.250448870 0.257368822 0.294147928 0.306383974 0.354897723 0.380375908 0.414031345 0.424232708 0.464653335 0.534182733 0.545042447 0.591154446 0.615392904 0.634890237 0.651625709 0.745049824 0.747016931 0.749159097 0.762889160 0.771200548 0.783264101 0.787568488 0.790902065 0.799288083 0.800053508 0.806886849 0.814242889 0.824319815 0.830815107 0.849390644 0.853188803 0.864647417 0.866174641 0.886216122 0.894747048 0.899933103 0.905752140 0.916954721 0.921044689 0.929504402 0.975367373 1.502946495 1.572363426</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">91</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.8021394" y3="-3.81665144" z3="10.19120363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.07023222" y3="-3.59989079" z3="10.99078994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.61305818" y3="-4.42753635" z3="10.62806466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22772823" y3="-2.85491854" z3="9.86190988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12875347" y3="-4.52804979" z3="9.02058576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87742953" y3="-4.73534857" z3="8.23370055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73212878" y3="-5.50702492" z3="9.35181056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98535495" y3="-3.73279978" z3="8.40429042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50239673" y3="-4.31626407" z3="7.59751268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19695036" y3="-3.54662066" z3="9.16214049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.56745527" y3="-1.68107178" z3="7.27496271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36078889" y3="0.51923537" z3="6.06816305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71894425" y3="0.3062847" z3="6.18144289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.5049484" y3="1.5555761" z3="6.43739971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70719362" y3="0.48493623" z3="4.56795252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1346399" y3="1.27461031" z3="4.03529044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.7784598" y3="0.74085633" z3="4.4449727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42241973" y3="-0.86677329" z3="3.9129495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.05938446" y3="-1.63187832" z3="4.39394373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.61620755" y3="-1.16182677" z3="4.14966691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62443643" y3="-0.9070341" z3="2.39504336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31195747" y3="-1.89989895" z3="2.01801359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.04993562" y3="-0.1713788" z3="1.91306625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.06033586" y3="-0.63860069" z3="1.94273796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.38292891" y3="0.38411213" z3="2.20469801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.16937467" y3="-0.75489096" z3="0.84853521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.76196868" y3="-1.33989974" z3="2.43088207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59846886" y3="-2.08238402" z3="7.17579425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.11789931" y3="-0.44674646" z3="6.92678743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20144667" y3="-0.32226098" z3="7.03641814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50008113" y3="-2.53199254" z3="7.91174168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.24082178" y3="-0.3410867" z3="12.34055859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.17455441" y3="0.22309165" z3="12.16908602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.98776249" y3="-0.26087692" z3="13.41368879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.45464717" y3="-1.40226888" z3="12.11828039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11758689" y3="0.18595396" z3="11.45030504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90750189" y3="1.24303121" z3="11.69687976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.18664048" y3="-0.37499973" z3="11.6630">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44174187" y3="0.08053652" z3="9.95488418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34687654" y3="0.67337995" z3="9.73107673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63520682" y3="-0.96764259" z3="9.67451372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30250514" y3="0.63890061" z3="9.11796971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17571497" y3="1.8354533" z3="8.9194865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.54153348" y3="-0.06795395" z3="8.93017274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8021,-3.8167,10.1912;-2.0702,-3.5999,10.9908;-3.6131,-4.4275,10.6281;-3.2277,-2.8549,9.8619;-2.1288,-4.528,9.0206;-2.8774,-4.7353,8.2337;-1.7321,-5.507,9.3518;-.9854,-3.7328,8.4043;-.5024,-4.3163,7.5975;-.197,-3.5466,9.1621;-.5675,-1.6811,7.275;-.3608,.5192,6.0682;.7189,.3063,6.1814;-.5049,1.5556,6.4374;-.7072,.4849,4.568;-.1346,1.2746,4.0353;-1.7785,.7409,4.445;-.4224,-.8668,3.9129;-1.0594,-1.6319,4.3939;.6162,-1.1618,4.1497;-.6244,-.907,2.395;-.312,-1.8999,2.018;.0499,-.1714,1.9131;-2.0603,-.6386,1.9427;-2.3829,.3841,2.2047;-2.1694,-.7549,.8485;-2.762,-1.3399,2.4309;.5985,-2.0824,7.1758;-1.1179,-.4467,6.9268;-2.2014,-.3223,7.0364;-1.5001,-2.532,7.9117;-2.2408,-.3411,12.3406;-3.1746,.2231,12.1691;-1.9878,-.2609,13.4137;-2.4546,-1.4023,12.1183;-1.1176,.186,11.4503;-.9075,1.243,11.6969;-.1866,-.375,11.663;-1.4417,.0805,9.9549;-2.3469,.6734,9.7311;-1.6352,-.9676,9.6745;-.3025,.6389,9.118;-.1757,1.8355,8.9195;.5415,-.068,8.9302;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602893537052</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001379344424 0.000208992288 0.030118502950 0.008845494708</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000347674 -0.000019044 0.000069552 0.000270998 0.000487287 0.000649184 0.000877928 0.001184306 0.001429304 0.001966779 0.002246516 0.002610993 0.003263496 0.003499504 0.004121080 0.004795469 0.005661708 0.006528163 0.007889816 0.009181871 0.010763474 0.011033269 0.013752133 0.016001700 0.017695800 0.021031197 0.021970812 0.027366600 0.030205267 0.032980524 0.033731189 0.035260928 0.036484159 0.037781249 0.039056581 0.044348187 0.045067959 0.045694838 0.047664027 0.050975761 0.051627137 0.052040779 0.054200747 0.056512749 0.058032654 0.064076485 0.064911997 0.069403806 0.072127833 0.074222318 0.075918484 0.077231092 0.078031143 0.079495072 0.080626813 0.082384902 0.088702298 0.098984480 0.099571989 0.108394042 0.110363165 0.112874369 0.113165112 0.114723371 0.128900697 0.133415819 0.135098818 0.137949456 0.139055423 0.142690511 0.147676052 0.155093268 0.163648257 0.168704710 0.170216427 0.171831293 0.174584300 0.189627022 0.197137104 0.208340930 0.210414094 0.219304116 0.231102470 0.250452613 0.257376540 0.294148835 0.306382336 0.354903185 0.380380015 0.414032682 0.424235070 0.464654783 0.534183200 0.545049296 0.591157599 0.615393155 0.634890905 0.651625920 0.745050414 0.747017907 0.749158973 0.762891195 0.771200465 0.783264827 0.787568771 0.790986453 0.799289362 0.800061092 0.806887225 0.814243893 0.824335823 0.830815155 0.849390193 0.853188890 0.864696071 0.866181333 0.886221871 0.894747329 0.899934092 0.905752192 0.916955331 0.921046112 0.929505057 0.975372657 1.502948020 1.572364901</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">92</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.79420583" y3="-3.82130881" z3="10.19393319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05912559" y3="-3.6060609" z3="10.99111027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60309199" y3="-4.43381001" z3="10.63251262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22168048" y3="-2.85888111" z3="9.8687918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.12544777" y3="-4.52954159" z3="9.01876881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.87714531" y3="-4.73420747" z3="8.23410615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72797449" y3="-5.50965769" z3="9.34554002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98408122" y3="-3.73300688" z3="8.40047804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50454195" y3="-4.31411603" z3="7.59002997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19267212" y3="-3.54926483" z3="9.1557487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57023479" y3="-1.67870786" z3="7.27483001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36728509" y3="0.52228023" z3="6.06980613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71301748" y3="0.31181283" z3="6.18239055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51308143" y3="1.55926834" z3="6.43627742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7147613" y3="0.48181438" z3="4.56998681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13764237" y3="1.26533673" z3="4.03325395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78448924" y3="0.74326343" z3="4.44523536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43777264" y3="-0.87503185" z3="3.92217018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08950297" y3="-1.63142731" z3="4.39682396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59387769" y3="-1.18192699" z3="4.17293366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62128713" y3="-0.9167807" z3="2.40211648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31916065" y3="-1.91522293" z3="2.0317995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.07018812" y3="-0.19286217" z3="1.92696144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04677528" y3="-0.62764452" z3="1.93080294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.35723564" y3="0.40006244" z3="2.18746085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.1433213" y3="-0.74366964" z3="0.83546473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.7650388" y3="-1.31776488" z3="2.41042157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59479331" y3="-2.08042638" z3="7.1687735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12108113" y3="-0.44208995" z3="6.93318183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20449311" y3="-0.31853422" z3="7.04487866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.5002144" y3="-2.5304551" z3="7.91337428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.23642985" y3="-0.33918073" z3="12.34285566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16850697" y3="0.23174478" z3="12.18051122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.97596858" y3="-0.26479025" z3="13.41475559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.45677638" y3="-1.39807102" z3="12.11759701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11574429" y3="0.18578643" z3="11.44809192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90213218" y3="1.24218776" z3="11.69493814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.18536986" y3="-0.37716917" z3="11.65669666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.4456428" y3="0.08183688" z3="9.95390957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35188269" y3="0.67413245" z3="9.73387598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63939978" y3="-0.96637712" z3="9.67397379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31001159" y3="0.64157097" z3="9.11276472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.18667844" y3="1.83849873" z3="8.91248816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53764903" y3="-0.06222094" z3="8.92995104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7942,-3.8213,10.1939;-2.0591,-3.6061,10.9911;-3.6031,-4.4338,10.6325;-3.2217,-2.8589,9.8688;-2.1254,-4.5295,9.0188;-2.8771,-4.7342,8.2341;-1.728,-5.5097,9.3455;-.9841,-3.733,8.4005;-.5045,-4.3141,7.59;-.1927,-3.5493,9.1557;-.5702,-1.6787,7.2748;-.3673,.5223,6.0698;.713,.3118,6.1824;-.5131,1.5593,6.4363;-.7148,.4818,4.57;-.1376,1.2653,4.0333;-1.7845,.7433,4.4452;-.4378,-.875,3.9222;-1.0895,-1.6314,4.3968;.5939,-1.1819,4.1729;-.6213,-.9168,2.4021;-.3192,-1.9152,2.0318;.0702,-.1929,1.927;-2.0468,-.6276,1.9308;-2.3572,.4001,2.1875;-2.1433,-.7437,.8355;-2.765,-1.3178,2.4104;.5948,-2.0804,7.1688;-1.1211,-.4421,6.9332;-2.2045,-.3185,7.0449;-1.5002,-2.5305,7.9134;-2.2364,-.3392,12.3429;-3.1685,.2317,12.1805;-1.976,-.2648,13.4148;-2.4568,-1.3981,12.1176;-1.1157,.1858,11.4481;-.9021,1.2422,11.6949;-.1854,-.3772,11.6567;-1.4456,.0818,9.9539;-2.3519,.6741,9.7339;-1.6394,-.9664,9.674;-.31,.6416,9.1128;-.1867,1.8385,8.9125;.5376,-.0622,8.93;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896808206</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000440129517 0.000068699845 0.027164505527 0.008679861434</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000467809 0.000012673 0.000084630 0.000231777 0.000485342 0.000649163 0.000870277 0.001178293 0.001434027 0.001958179 0.002250789 0.002603527 0.003265145 0.003500721 0.004129818 0.004795510 0.005666115 0.006528033 0.007895524 0.009182291 0.010765030 0.011028344 0.013757539 0.016002831 0.017695896 0.021032183 0.021971818 0.027366661 0.030205448 0.032980679 0.033732276 0.035261046 0.036486157 0.037781261 0.039056671 0.044348642 0.045068054 0.045695067 0.047664706 0.050980474 0.051626992 0.052041063 0.054202182 0.056512374 0.058035088 0.064077717 0.064915583 0.069408685 0.072128706 0.074224634 0.075919057 0.077230171 0.078029570 0.079495255 0.080627445 0.082385744 0.088702705 0.098984731 0.099572030 0.108395657 0.110365472 0.112876064 0.113165290 0.114822926 0.128900849 0.133416190 0.135099052 0.137949709 0.139066645 0.142692699 0.147678920 0.155096172 0.163658695 0.168706024 0.170218205 0.171831507 0.174584328 0.189628710 0.197138623 0.208344765 0.210412635 0.219313395 0.231113213 0.250454730 0.257376371 0.294151534 0.306384234 0.354907025 0.380382989 0.414033759 0.424238870 0.464655578 0.534183550 0.545049581 0.591162462 0.615393479 0.634893944 0.651625883 0.745050120 0.747019405 0.749159180 0.762892573 0.771200584 0.783266843 0.787569015 0.791074416 0.799290340 0.800071473 0.806887901 0.814245380 0.824346423 0.830815199 0.849390859 0.853189409 0.864744354 0.866195712 0.886230235 0.894747748 0.899933218 0.905752298 0.916955520 0.921046048 0.929505830 0.975385617 1.502950639 1.572366482</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">93</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.80599302" y3="-3.824069" z3="10.1814399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.07349315" y3="-3.6149597" z3="10.9826075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.61826464" y3="-4.43659993" z3="10.61366297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22947637" y3="-2.85881028" z3="9.85953308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13465973" y3="-4.52813719" z3="9.005238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88422075" y3="-4.72820537" z3="8.21735673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73955622" y3="-5.51025029" z3="9.32879583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99051853" y3="-3.73034524" z3="8.39374425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50919177" y3="-4.30830713" z3="7.5821617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.20120417" y3="-3.55031847" z3="9.15208382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57304758" y3="-1.67263566" z3="7.27580331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.36931448" y3="0.52952995" z3="6.07292238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71138876" y3="0.32186822" z3="6.1869854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51788112" y3="1.56703999" z3="6.43647938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71550499" y3="0.48310029" z3="4.57303573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.14058287" y3="1.26682474" z3="4.03425583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78598823" y3="0.74052098" z3="4.44664534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43323748" y3="-0.87482973" z3="3.92970652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08217385" y3="-1.63221624" z3="4.40648829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.59942294" y3="-1.1769803" z3="4.18178813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61627491" y3="-0.92252037" z3="2.40980527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.30835317" y3="-1.92037571" z3="2.04276905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.07103798" y3="-0.19619786" z3="1.93242522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04333741" y3="-0.64335091" z3="1.93747433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36012767" y3="0.38308497" z3="2.19137558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.13892617" y3="-0.76296465" z3="0.84243709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75743994" y3="-1.3365949" z3="2.41877983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59139647" y3="-2.07499582" z3="7.16848756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12203425" y3="-0.43318312" z3="6.9391737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20577778" y3="-0.310387" z3="7.04878762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50424014" y3="-2.52527344" z3="7.91016688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.21754401" y3="-0.3436907" z3="12.34976636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.1560431" y3="0.21819601" z3="12.19323636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.95058669" y3="-0.26626393" z3="13.41997601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.42961187" y3="-1.40484958" z3="12.12667489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.10776053" y3="0.19102112" z3="11.44709897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90283229" y3="1.24986773" z3="11.69085926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.17053239" y3="-0.36257925" z3="11.65065178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44560619" y3="0.0815048" z3="9.955087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35813536" y3="0.66581096" z3="9.73910766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63269316" y3="-0.9688956" z3="9.6786103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31901622" y3="0.64925169" z3="9.10670528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.20576572" y3="1.84764228" z3="8.90650396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53533996" y3="-0.04708904" z3="8.92567881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.806,-3.8241,10.1814;-2.0735,-3.615,10.9826;-3.6183,-4.4366,10.6137;-3.2295,-2.8588,9.8595;-2.1347,-4.5281,9.0052;-2.8842,-4.7282,8.2174;-1.7396,-5.5103,9.3288;-.9905,-3.7303,8.3937;-.5092,-4.3083,7.5822;-.2012,-3.5503,9.1521;-.573,-1.6726,7.2758;-.3693,.5295,6.0729;.7114,.3219,6.187;-.5179,1.567,6.4365;-.7155,.4831,4.573;-.1406,1.2668,4.0343;-1.786,.7405,4.4466;-.4332,-.8748,3.9297;-1.0822,-1.6322,4.4065;.5994,-1.177,4.1818;-.6163,-.9225,2.4098;-.3084,-1.9204,2.0428;.071,-.1962,1.9324;-2.0433,-.6434,1.9375;-2.3601,.3831,2.1914;-2.1389,-.763,.8424;-2.7574,-1.3366,2.4188;.5914,-2.075,7.1685;-1.122,-.4332,6.9392;-2.2058,-.3104,7.0488;-1.5042,-2.5253,7.9102;-2.2175,-.3437,12.3498;-3.156,.2182,12.1932;-1.9506,-.2663,13.42;-2.4296,-1.4048,12.1267;-1.1078,.191,11.4471;-.9028,1.2499,11.6909;-.1705,-.3626,11.6507;-1.4456,.0815,9.9551;-2.3581,.6658,9.7391;-1.6327,-.9689,9.6786;-.319,.6493,9.1067;-.2058,1.8476,8.9065;.5353,-.0471,8.9257;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896587083</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000595210007 0.000087952386 0.014611298151 0.005267515778</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000552386 0.000064900 0.000095861 0.000237738 0.000489736 0.000650715 0.000861033 0.001165122 0.001440000 0.001944283 0.002249636 0.002623727 0.003272107 0.003501378 0.004146677 0.004795886 0.005674144 0.006528925 0.007901631 0.009182078 0.010767871 0.011025012 0.013766197 0.016007776 0.017695850 0.021033678 0.021973235 0.027367536 0.030205945 0.032981213 0.033733902 0.035261147 0.036488021 0.037781283 0.039056760 0.044349547 0.045067716 0.045695460 0.047664798 0.050991071 0.051628026 0.052043240 0.054208518 0.056512509 0.058041864 0.064078111 0.064921572 0.069409018 0.072129232 0.074230304 0.075919991 0.077230200 0.078030631 0.079495842 0.080627532 0.082386908 0.088703333 0.098986596 0.099572580 0.108397615 0.110366944 0.112878927 0.113165426 0.115035754 0.128901203 0.133416550 0.135100670 0.137950079 0.139076443 0.142697222 0.147680533 0.155103755 0.163675576 0.168709060 0.170220262 0.171831757 0.174583236 0.189629590 0.197140089 0.208357016 0.210421777 0.219313856 0.231123597 0.250461195 0.257420314 0.294156216 0.306385436 0.354917151 0.380389470 0.414034814 0.424249059 0.464658485 0.534187452 0.545061304 0.591174588 0.615395605 0.634902558 0.651626012 0.745050429 0.747022479 0.749159080 0.762895266 0.771200553 0.783267473 0.787569717 0.791303899 0.799292792 0.800091862 0.806890155 0.814250680 0.824357461 0.830815274 0.849390802 0.853190134 0.864854690 0.866243256 0.886242852 0.894748999 0.899935158 0.905752548 0.916955911 0.921046533 0.929508935 0.975441547 1.502955843 1.572372272</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">94</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.80055411" y3="-3.82133049" z3="10.18975605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06645917" y3="-3.607954" z3="10.98836579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.61050281" y3="-4.43405935" z3="10.62612829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22688556" y3="-2.85802273" z3="9.86556525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13053342" y3="-4.5280405" z3="9.01441064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88129964" y3="-4.73129409" z3="8.22851153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73374715" y3="-5.50875512" z3="9.34021119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.98827333" y3="-3.73081271" z3="8.39866788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.50768848" y3="-4.31091861" z3="7.58812645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19785753" y3="-3.54806876" z3="9.15521668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.5733482" y3="-1.67559959" z3="7.27481053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.3699856" y3="0.52532791" z3="6.06967437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71048325" y3="0.31662737" z3="6.18462717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51810071" y3="1.56242363" z3="6.4349682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71439561" y3="0.48314216" z3="4.56911703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13841916" y3="1.26784614" z3="4.03294258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78460239" y3="0.74159051" z3="4.44231479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.43257661" y3="-0.87324023" z3="3.92264303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.08057668" y3="-1.63164304" z3="4.39908985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.6006081" y3="-1.17553742" z3="4.17249821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61787889" y3="-0.91776986" z3="2.40289153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.31085326" y3="-1.91501772" z3="2.03341501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06895896" y3="-0.19069747" z3="1.92584833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04559843" y3="-0.63710752" z3="1.93325303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.3612705" y3="0.38935565" z3="2.18848386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.14330282" y3="-0.75565836" z3="0.83832368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75926281" y3="-1.33018398" z3="2.41530136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59200439" y3="-2.07686426" z3="7.17017956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12431459" y3="-0.43950283" z3="6.93210812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20782424" y3="-0.31603255" z3="7.04320962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50380107" y3="-2.52769994" z3="7.91242659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.2278852" y3="-0.34352209" z3="12.34668268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16274185" y3="0.22390793" z3="12.18704903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.96501425" y3="-0.26824361" z3="13.41788711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.44422317" y3="-1.40307942" z3="12.1218377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11147178" y3="0.18622266" z3="11.44951714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90120098" y3="1.24322053" z3="11.69660929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.17854671" y3="-0.37320695" z3="11.65558338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44431412" y3="0.08220717" z3="9.95605299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35252958" y3="0.67205406" z3="9.73816376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.63593952" y3="-0.9662989" z3="9.67587287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31173581" y3="0.64545996" z3="9.11323227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19150147" y3="1.84274757" z3="8.91381376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53660077" y3="-0.05658383" z3="8.92698466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8006,-3.8213,10.1898;-2.0665,-3.608,10.9884;-3.6105,-4.4341,10.6261;-3.2269,-2.858,9.8656;-2.1305,-4.528,9.0144;-2.8813,-4.7313,8.2285;-1.7337,-5.5088,9.3402;-.9883,-3.7308,8.3987;-.5077,-4.3109,7.5881;-.1979,-3.5481,9.1552;-.5733,-1.6756,7.2748;-.37,.5253,6.0697;.7105,.3166,6.1846;-.5181,1.5624,6.435;-.7144,.4831,4.5691;-.1384,1.2678,4.0329;-1.7846,.7416,4.4423;-.4326,-.8732,3.9226;-1.0806,-1.6316,4.3991;.6006,-1.1755,4.1725;-.6179,-.9178,2.4029;-.3109,-1.915,2.0334;.069,-.1907,1.9258;-2.0456,-.6371,1.9333;-2.3613,.3894,2.1885;-2.1433,-.7557,.8383;-2.7593,-1.3302,2.4153;.592,-2.0769,7.1702;-1.1243,-.4395,6.9321;-2.2078,-.316,7.0432;-1.5038,-2.5277,7.9124;-2.2279,-.3435,12.3467;-3.1627,.2239,12.187;-1.965,-.2682,13.4179;-2.4442,-1.4031,12.1218;-1.1115,.1862,11.4495;-.9012,1.2432,11.6966;-.1785,-.3732,11.6556;-1.4443,.0822,9.9561;-2.3525,.6721,9.7382;-1.6359,-.9663,9.6759;-.3117,.6455,9.1132;-.1915,1.8427,8.9138;.5366,-.0566,8.927;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602897104206</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000177432587 0.000033091123 0.023290606122 0.007776993040</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.002536174480 0.001690782987</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000357318 -0.000002572 0.000058553 0.000221564 0.000471681 0.000636401 0.000719263 0.001057502 0.001424551 0.001888998 0.002245447 0.002608684 0.003268729 0.003501558 0.004147818 0.004790513 0.005670854 0.006530818 0.007905084 0.009189039 0.010759873 0.011031350 0.013778193 0.016014298 0.017695660 0.021034642 0.021981367 0.027367471 0.030207027 0.032981847 0.033737099 0.035261593 0.036493863 0.037781233 0.039056820 0.044350327 0.045063607 0.045695812 0.047666257 0.051000574 0.051627832 0.052044658 0.054213200 0.056512064 0.058046880 0.064078508 0.064935291 0.069415203 0.072129657 0.074238512 0.075921181 0.077226761 0.078029672 0.079495229 0.080627735 0.082388541 0.088704089 0.098987156 0.099572704 0.108397858 0.110380612 0.112882920 0.113166054 0.115407132 0.128901949 0.133417324 0.135101318 0.137950668 0.139104484 0.142700428 0.147695469 0.155106886 0.163712131 0.168712473 0.170223114 0.171832493 0.174585407 0.189631403 0.197140946 0.208361567 0.210427087 0.219323513 0.231175241 0.250461576 0.257422697 0.294159109 0.306385432 0.354938741 0.380420050 0.414039321 0.424260287 0.464664358 0.534185896 0.545096339 0.591181873 0.615396864 0.634906716 0.651626158 0.745049921 0.747022591 0.749159250 0.762898626 0.771200748 0.783269790 0.787569027 0.791699216 0.799292068 0.800076486 0.806891079 0.814255900 0.824434041 0.830815284 0.849390401 0.853189729 0.865021361 0.866301565 0.886237528 0.894749137 0.899932910 0.905752053 0.916955969 0.921047628 0.929508476 0.975452610 1.502953306 1.572373020</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">95</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.79330823" y3="-3.8163615" z3="10.1967286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.05246881" y3="-3.60580194" z3="10.98998926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.60207341" y3="-4.42665887" z3="10.63884773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.21895519" y3="-2.85147151" z3="9.87619266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.13428943" y3="-4.52451419" z3="9.0159877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.89132839" y3="-4.72384404" z3="8.23507568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73932739" y3="-5.50718599" z3="9.33802913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99296573" y3="-3.73112389" z3="8.39344833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.52010973" y3="-4.31278506" z3="7.57927492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19671717" y3="-3.5524058" z3="9.14478313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57579268" y3="-1.67424734" z3="7.27289899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.37050693" y3="0.52638714" z3="6.06717664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.70965913" y3="0.31789533" z3="6.18524071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.52002134" y3="1.56311568" z3="6.43302572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7102986" y3="0.4869051" z3="4.56533562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13630865" y3="1.27523616" z3="4.03237387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78129222" y3="0.74111058" z3="4.43683803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42125514" y3="-0.86673469" z3="3.91673741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0598272" y3="-1.63032784" z3="4.39757427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.61611086" y3="-1.16024847" z3="4.15986896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61607295" y3="-0.91287699" z3="2.39821605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.29909754" y3="-1.90614763" z3="2.02627134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.05837366" y3="-0.17700435" z3="1.91678787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.05059162" y3="-0.6503831" z3="1.93837174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.37812645" y3="0.37161533" z3="2.19695426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.15397475" y3="-0.7689954" z3="0.84396507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75195287" y3="-1.35347459" z3="2.42436988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.59030029" y3="-2.07536631" z3="7.17188182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12769265" y3="-0.44073724" z3="6.92454382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.21093465" y3="-0.31603032" z3="7.03624876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50698899" y3="-2.52580669" z3="7.91156381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.2369747" y3="-0.34587636" z3="12.34483695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16640395" y3="0.232367" z3="12.18685704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.97518011" y3="-0.27885595" z3="13.41714466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.46252752" y3="-1.40204617" z3="12.11397021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11315929" y3="0.17820417" z3="11.45333106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.89360093" y3="1.23202463" z3="11.7069198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.18604124" y3="-0.39090699" z3="11.65896786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44321394" y3="0.08528637" z3="9.9584791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.34654304" y3="0.68294997" z3="9.74184137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.64121215" y3="-0.96023646" z3="9.67129717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.30494771" y3="0.64532655" z3="9.12157002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.17767468" y3="1.84176088" z3="8.9244783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53695222" y3="-0.06234191" z3="8.92807754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7933,-3.8164,10.1967;-2.0525,-3.6058,10.99;-3.6021,-4.4267,10.6388;-3.219,-2.8515,9.8762;-2.1343,-4.5245,9.016;-2.8913,-4.7238,8.2351;-1.7393,-5.5072,9.338;-.993,-3.7311,8.3934;-.5201,-4.3128,7.5793;-.1967,-3.5524,9.1448;-.5758,-1.6742,7.2729;-.3705,.5264,6.0672;.7097,.3179,6.1852;-.52,1.5631,6.433;-.7103,.4869,4.5653;-.1363,1.2752,4.0324;-1.7813,.7411,4.4368;-.4213,-.8667,3.9167;-1.0598,-1.6303,4.3976;.6161,-1.1602,4.1599;-.6161,-.9129,2.3982;-.2991,-1.9061,2.0263;.0584,-.177,1.9168;-2.0506,-.6504,1.9384;-2.3781,.3716,2.197;-2.154,-.769,.844;-2.752,-1.3535,2.4244;.5903,-2.0754,7.1719;-1.1277,-.4407,6.9245;-2.2109,-.316,7.0362;-1.507,-2.5258,7.9116;-2.237,-.3459,12.3448;-3.1664,.2324,12.1869;-1.9752,-.2789,13.4171;-2.4625,-1.402,12.114;-1.1132,.1782,11.4533;-.8936,1.232,11.7069;-.186,-.3909,11.659;-1.4432,.0853,9.9585;-2.3465,.6829,9.7418;-1.6412,-.9602,9.6713;-.3049,.6453,9.1216;-.1777,1.8418,8.9245;.537,-.0623,8.9281;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602896308744</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000638918671 0.000115274627 0.019624024939 0.006753818620</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000282253 0.000032025 0.000090129 0.000219036 0.000450665 0.000609049 0.000665833 0.001036042 0.001414866 0.001878915 0.002243424 0.002609955 0.003266798 0.003501569 0.004149831 0.004788893 0.005670101 0.006529988 0.007903469 0.009194458 0.010759282 0.011044943 0.013784256 0.016016932 0.017695850 0.021034871 0.021983849 0.027368586 0.030206894 0.032981292 0.033740838 0.035261668 0.036491803 0.037781391 0.039057450 0.044350235 0.045063066 0.045695804 0.047665031 0.051006078 0.051627639 0.052044282 0.054211571 0.056511672 0.058043634 0.064078455 0.064939064 0.069410670 0.072131350 0.074242473 0.075920823 0.077227516 0.078027681 0.079495382 0.080628003 0.082385187 0.088704775 0.098987230 0.099572716 0.108397692 0.110386301 0.112884818 0.113166077 0.115576591 0.128902255 0.133417162 0.135101768 0.137950287 0.139103866 0.142699321 0.147696345 0.155106427 0.163730679 0.168711649 0.170222396 0.171833910 0.174587798 0.189632067 0.197137357 0.208357566 0.210421958 0.219320367 0.231145866 0.250451629 0.257379814 0.294157495 0.306385113 0.354927903 0.380423848 0.414043535 0.424259606 0.464664454 0.534185574 0.545097182 0.591180917 0.615396358 0.634906555 0.651626344 0.745049792 0.747023275 0.749158594 0.762902005 0.771200604 0.783269127 0.787569151 0.791870677 0.799295149 0.800114064 0.806891773 0.814254380 0.824447969 0.830815424 0.849390044 0.853191371 0.865087711 0.866352614 0.886230574 0.894749261 0.899933089 0.905751501 0.916955190 0.921047101 0.929509117 0.975460261 1.502953354 1.572372110</array>
            </module>
            <module dictRef="cc:irc" id="irc">
               <module id="irc-center">
                  <molecule cmlx:templateRef="atom" id="irc-center.0">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.8003456" y3="-3.8204058" z3="10.19039436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.06496235" y3="-3.60815522" z3="10.98814487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.61036425" y3="-4.43250461" z3="10.62755494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-3.22612934" y3="-2.85650486" z3="9.86721176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.1325807" y3="-4.52725204" z3="9.01382814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.88458116" y3="-4.72931667" z3="8.22879422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.73642473" y3="-5.50854706" z3="9.3386378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.99025254" y3="-3.73091396" z3="8.39702791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.51121349" y3="-4.31127528" z3="7.585709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.19873803" y3="-3.54920565" z3="9.15266472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.57440277" y3="-1.67509207" z3="7.27454901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-0.37039116" y3="0.52597239" z3="6.06960887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.71005083" y3="0.31753757" z3="6.18537071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51903072" y3="1.56300784" z3="6.43485207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71367523" y3="0.48387803" z3="4.56876375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13833902" y3="1.26942399" z3="4.03316351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.78410908" y3="0.74103523" z3="4.44141312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.42977336" y3="-0.8719144" z3="3.92210447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07569106" y3="-1.63152846" z3="4.39934029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.60426904" y3="-1.17204122" z3="4.17086237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61663831" y3="-0.91704614" z3="2.40256875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.30724025" y3="-1.91341678" z3="2.03279705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="0.06755568" y3="-0.18809695" z3="1.92469801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-2.04565007" y3="-0.64054406" z3="1.93456558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-2.36401858" y3="0.38495157" z3="2.19019199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-2.14427366" y3="-0.75937588" z3="0.83975602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-2.75668576" y3="-1.33569209" z3="2.41742454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="0.5910274" y3="-2.07638701" z3="7.17060147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.12525407" y3="-0.43910326" z3="6.93131768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.20878013" y3="-0.31551917" z3="7.0420594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.50520747" y3="-2.52716994" z3="7.91178419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.22685403" y3="-0.34464577" z3="12.34736356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-3.16210065" y3="0.22256275" z3="12.18834728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-1.96337268" y3="-0.26953828" z3="13.4185246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-2.4429035" y3="-1.40428336" z3="12.12240287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="-1.11093881" y3="0.18570212" z3="11.44983172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-0.90076754" y3="1.24269745" z3="11.69720034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.17773119" y3="-0.37363462" z3="11.65525959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-1.44442716" y3="0.08221491" z3="9.95645806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.35284588" y3="0.67201785" z3="9.73917615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-1.6359595" y3="-0.96621352" z3="9.67585921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.31223744" y3="0.64608404" z3="9.11350643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.19236996" y3="1.84343318" z3="8.91439227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5359965" y3="-0.0558075" z3="8.92629021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8003,-3.8204,10.1904;-2.065,-3.6082,10.9881;-3.6104,-4.4325,10.6276;-3.2261,-2.8565,9.8672;-2.1326,-4.5273,9.0138;-2.8846,-4.7293,8.2288;-1.7364,-5.5085,9.3386;-.9903,-3.7309,8.397;-.5112,-4.3113,7.5857;-.1987,-3.5492,9.1527;-.5744,-1.6751,7.2745;-.3704,.526,6.0696;.7101,.3175,6.1854;-.519,1.563,6.4349;-.7137,.4839,4.5688;-.1383,1.2694,4.0332;-1.7841,.741,4.4414;-.4298,-.8719,3.9221;-1.0757,-1.6315,4.3993;.6043,-1.172,4.1709;-.6166,-.917,2.4026;-.3072,-1.9134,2.0328;.0676,-.1881,1.9247;-2.0457,-.6405,1.9346;-2.364,.385,2.1902;-2.1443,-.7594,.8398;-2.7567,-1.3357,2.4174;.591,-2.0764,7.1706;-1.1253,-.4391,6.9313;-2.2088,-.3155,7.0421;-1.5052,-2.5272,7.9118;-2.2269,-.3446,12.3474;-3.1621,.2226,12.1883;-1.9634,-.2695,13.4185;-2.4429,-1.4043,12.1224;-1.1109,.1857,11.4498;-.9008,1.2427,11.6972;-.1777,-.3736,11.6553;-1.4444,.0822,9.9565;-2.3528,.672,9.7392;-1.636,-.9662,9.6759;-.3122,.6461,9.1135;-.1924,1.8434,8.9144;.536,-.0558,8.9263;</scalar>
</formula>
</molecule>
                  <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" id="irc-center.0" units="nonsi:hartree">-774.602897215950</scalar>
                  <scalar dictRef="cc:ircStep" id="step">0</scalar>
               </module>
               <module cmlx:templateRef="irc-path">
                  <scalar cmlx:templateRef="direction" dataType="xsd:string" dictRef="g:ircDirection">FORWARD</scalar>
                  <module cmlx:templateRef="irc-iteration">
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">1</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79712094" y3="-3.81926671" z3="10.20935117">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05554632" y3="-3.60615712" z3="11.00116076">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60130344" y3="-4.43483372" z3="10.65242846">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.22894867" y3="-2.85627351" z3="9.89140808">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13661444" y3="-4.52152757" z3="9.02601019">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89469812" y3="-4.72688919" z3="8.24771124">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73238601" y3="-5.50095457" z3="9.34656325">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00430784" y3="-3.7183187" z3="8.39952594">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52732956" y3="-4.29753118" z3="7.58595896">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.2083103" y3="-3.53067488" z3="9.14902191">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.60843694" y3="-1.66227612" z3="7.26893209">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.41985678" y3="0.53482414" z3="6.05538864">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.66168643" y3="0.34532791" z3="6.19159715">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.59186623" y3="1.57080383" z3="6.41341451">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.7325451" y3="0.4841865" z3="4.54774322">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.15983055" y3="1.27807943" z3="4.02159728">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80444953" y3="0.72278194" z3="4.39859386">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41316066" y3="-0.86833082" z3="3.91111907">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05400533" y3="-1.63725811" z3="4.38013654">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62130182" y3="-1.1494862" z3="4.17953167">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.57192536" y3="-0.92177293" z3="2.38864665">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.23928183" y3="-1.9141182" z3="2.02826423">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.10845243" y3="-0.18310754" z3="1.92021077">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.99674539" y3="-0.67096956" z3="1.89389899">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33664099" y3="0.35008897" z3="2.13948392">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.07367163" y3="-0.79570009" z3="0.7979743">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.7047369" y3="-1.37597336" z3="2.36694571">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56350634" y3="-2.05080284" z3="7.1757422">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.17440336" y3="-0.44196787" z3="6.90428945">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.2578392" y3="-0.32331755" z3="7.01976474">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53082787" y3="-2.51940954" z3="7.91581026">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.18603219" y3="-0.37668852" z3="12.36773524">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.1123111" y3="0.21219036" z3="12.23712163">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.9035042" y3="-0.33101438" z3="13.43567503">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42628528" y3="-1.42647689" z3="12.12254641">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.07443761" y3="0.15247264" z3="11.46424101">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.84028247" y3="1.19938759" z3="11.73255931">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14916229" y3="-0.42904662" z3="11.64158117">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43431572" y3="0.08938332" z3="9.97449307">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33688555" y3="0.69765931" z3="9.78595389">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64465116" y3="-0.94937255" z3="9.67187656">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30812447" y3="0.65601087" z3="9.12684186">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18333369" y3="1.85222376" z3="8.93463205">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52264109" y3="-0.05400449" z3="8.89884443">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7971,-3.8193,10.2094;-2.0555,-3.6062,11.0012;-3.6013,-4.4348,10.6524;-3.2289,-2.8563,9.8914;-2.1366,-4.5215,9.026;-2.8947,-4.7269,8.2477;-1.7324,-5.501,9.3466;-1.0043,-3.7183,8.3995;-.5273,-4.2975,7.586;-.2083,-3.5307,9.149;-.6084,-1.6623,7.2689;-.4199,.5348,6.0554;.6617,.3453,6.1916;-.5919,1.5708,6.4134;-.7325,.4842,4.5477;-.1598,1.2781,4.0216;-1.8044,.7228,4.3986;-.4132,-.8683,3.9111;-1.054,-1.6373,4.3801;.6213,-1.1495,4.1795;-.5719,-.9218,2.3886;-.2393,-1.9141,2.0283;.1085,-.1831,1.9202;-1.9967,-.671,1.8939;-2.3366,.3501,2.1395;-2.0737,-.7957,.798;-2.7047,-1.376,2.3669;.5635,-2.0508,7.1757;-1.1744,-.442,6.9043;-2.2578,-.3233,7.0198;-1.5308,-2.5194,7.9158;-2.186,-.3767,12.3677;-3.1123,.2122,12.2371;-1.9035,-.331,13.4357;-2.4263,-1.4265,12.1225;-1.0744,.1525,11.4642;-.8403,1.1994,11.7326;-.1492,-.429,11.6416;-1.4343,.0894,9.9745;-2.3369,.6977,9.786;-1.6447,-.9494,9.6719;-.3081,.656,9.1268;-.1833,1.8522,8.9346;.5226,-.054,8.8988;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900370517</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">2</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79665817" y3="-3.81934639" z3="10.20706129">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05583187" y3="-3.60569614" z3="10.99935751">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60136574" y3="-4.43439385" z3="10.64985905">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.22794651" y3="-2.85653871" z3="9.8879144">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13526352" y3="-4.52268934" z3="9.02493905">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89256738" y3="-4.72805402" z3="8.24594925">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73200384" y3="-5.50216755" z3="9.34647743">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00178997" y3="-3.72052896" z3="8.39930377">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52471319" y3="-4.30010498" z3="7.58612177">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.20626642" y3="-3.53351121" z3="9.14937767">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.60331782" y3="-1.66448906" z3="7.26980067">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.41278149" y3="0.53303397" z3="6.0571777">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.66856267" y3="0.34060607" z3="6.19044661">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.5812861" y3="1.56906529" z3="6.41664221">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.72976761" y3="0.48435078" z3="4.55046543">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.15633625" y3="1.2770628" z3="4.02335556">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80136391" y3="0.72608541" z3="4.40444665">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41589602" y3="-0.86849975" z3="3.91186293">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05745669" y3="-1.6361149" z3="4.3820166">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.61854651" y3="-1.15260624" z3="4.17703839">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.57917281" y3="-0.92022788" z3="2.38986832">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.24966462" y3="-1.91291689" z3="2.02756954">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.10133888" y3="-0.1825064" z3="1.92020315">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-2.00486908" y3="-0.66602913" z3="1.89959644">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.34220785" y3="0.35522916" z3="2.14787547">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.08512918" y3="-0.78876533" z3="0.80373691">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.71278868" y3="-1.3705552" z3="2.37342893">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.5679175" y3="-2.05435956" z3="7.1758341">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.16746969" y3="-0.44238591" z3="6.90749136">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.25102364" y3="-0.32344263" z3="7.02178553">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.52685419" y3="-2.52110332" z3="7.91518889">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.19476317" y3="-0.37044007" z3="12.36389947">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.12113686" y3="0.2172565" z3="12.22847709">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.91584041" y3="-0.32131756" z3="13.43264506">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.43335387" y3="-1.42119101" z3="12.12101365">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.08072165" y3="0.15698564" z3="11.46244315">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.84856112" y3="1.20499213" z3="11.72813197">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.1554226" y3="-0.42295502" z3="11.64469877">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43567967" y3="0.08870386" z3="9.97180643">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33843863" y3="0.69520401" z3="9.77860891">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.6439777" y3="-0.95120778" z3="9.67192994">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.3077363" y3="0.65409745" z3="9.12550443">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18256632" y3="1.85037925" z3="8.93265502">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52472787" y3="-0.05541059" z3="8.90283185">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7967,-3.8193,10.2071;-2.0558,-3.6057,10.9994;-3.6014,-4.4344,10.6499;-3.2279,-2.8565,9.8879;-2.1353,-4.5227,9.0249;-2.8926,-4.7281,8.2459;-1.732,-5.5022,9.3465;-1.0018,-3.7205,8.3993;-.5247,-4.3001,7.5861;-.2063,-3.5335,9.1494;-.6033,-1.6645,7.2698;-.4128,.533,6.0572;.6686,.3406,6.1904;-.5813,1.5691,6.4166;-.7298,.4844,4.5505;-.1563,1.2771,4.0234;-1.8014,.7261,4.4044;-.4159,-.8685,3.9119;-1.0575,-1.6361,4.382;.6185,-1.1526,4.177;-.5792,-.9202,2.3899;-.2497,-1.9129,2.0276;.1013,-.1825,1.9202;-2.0049,-.666,1.8996;-2.3422,.3552,2.1479;-2.0851,-.7888,.8037;-2.7128,-1.3706,2.3734;.5679,-2.0544,7.1758;-1.1675,-.4424,6.9075;-2.251,-.3234,7.0218;-1.5269,-2.5211,7.9152;-2.1948,-.3704,12.3639;-3.1211,.2173,12.2285;-1.9158,-.3213,13.4326;-2.4334,-1.4212,12.121;-1.0807,.157,11.4624;-.8486,1.205,11.7281;-.1554,-.423,11.6447;-1.4357,.0887,9.9718;-2.3384,.6952,9.7786;-1.644,-.9512,9.6719;-.3077,.6541,9.1255;-.1826,1.8504,8.9327;.5247,-.0554,8.9028;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900198662</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">3</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.80078371" y3="-3.81981858" z3="10.20524755">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.0622921" y3="-3.60538062" z3="10.99962512">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60636329" y3="-4.43523903" z3="10.64602409">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23185274" y3="-2.85740312" z3="9.88448863">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13551123" y3="-4.52323378" z3="9.0251918">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89063535" y3="-4.72987656" z3="8.2443049">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.7319849" y3="-5.50209827" z3="9.34838221">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.0012592" y3="-3.72026661" z3="8.40189813">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52140036" y3="-4.29984978" z3="7.59029732">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.2078187" y3="-3.53183836" z3="9.15397803">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.60261799" y3="-1.66530057" z3="7.27039476">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.41168673" y3="0.53192232" z3="6.05709937">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.6695912" y3="0.3386229" z3="6.19002242">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.5793293" y3="1.56785177" z3="6.41740691">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.7291246" y3="0.48431481" z3="4.55042431">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.15615253" y3="1.27760809" z3="4.02366096">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80092161" y3="0.72573649" z3="4.40499257">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41501667" y3="-0.86802467" z3="3.91075353">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05576264" y3="-1.63627859" z3="4.38107144">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.61991323" y3="-1.15168428" z3="4.17485626">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.5795555" y3="-0.91901438" z3="2.38881702">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.25034816" y3="-1.91156491" z3="2.02581348">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.10062212" y3="-0.18109899" z3="1.91887782">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-2.00571156" y3="-0.66450486" z3="1.89979483">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.34246619" y3="0.35699489" z3="2.14792392">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.08705892" y3="-0.78769234" z3="0.80402198">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.71342252" y3="-1.3685732" z3="2.37465919">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56882034" y3="-2.05503012" z3="7.17757576">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.16691198" y3="-0.4436379" z3="6.90674431">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.25043127" y3="-0.32443513" z3="7.02100341">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.52648236" y3="-2.52176709" z3="7.91565403">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.19159571" y3="-0.37130281" z3="12.36508078">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.12004547" y3="0.21288272" z3="12.22918622">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.91231308" y3="-0.31953516" z3="13.43355399">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42664788" y3="-1.42321116" z3="12.12404236">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.07977482" y3="0.15856823" z3="11.46228089">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.85028833" y3="1.2074972" z3="11.72689576">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.15264778" y3="-0.41866187" z3="11.64430746">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43556328" y3="0.08823186" z3="9.97185154">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33953708" y3="0.69298942" z3="9.77848881">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64221368" y3="-0.9523659" z3="9.67289788">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30874872" y3="0.65496032" z3="9.12497812">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18563908" y3="1.85121276" z3="8.93087578">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52472248" y3="-0.05366736" z3="8.90227119">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8008,-3.8198,10.2052;-2.0623,-3.6054,10.9996;-3.6064,-4.4352,10.646;-3.2319,-2.8574,9.8845;-2.1355,-4.5232,9.0252;-2.8906,-4.7299,8.2443;-1.732,-5.5021,9.3484;-1.0013,-3.7203,8.4019;-.5214,-4.2998,7.5903;-.2078,-3.5318,9.154;-.6026,-1.6653,7.2704;-.4117,.5319,6.0571;.6696,.3386,6.19;-.5793,1.5679,6.4174;-.7291,.4843,4.5504;-.1562,1.2776,4.0237;-1.8009,.7257,4.405;-.415,-.868,3.9108;-1.0558,-1.6363,4.3811;.6199,-1.1517,4.1749;-.5796,-.919,2.3888;-.2503,-1.9116,2.0258;.1006,-.1811,1.9189;-2.0057,-.6645,1.8998;-2.3425,.357,2.1479;-2.0871,-.7877,.804;-2.7134,-1.3686,2.3747;.5688,-2.055,7.1776;-1.1669,-.4436,6.9067;-2.2504,-.3244,7.021;-1.5265,-2.5218,7.9157;-2.1916,-.3713,12.3651;-3.12,.2129,12.2292;-1.9123,-.3195,13.4336;-2.4266,-1.4232,12.124;-1.0798,.1586,11.4623;-.8503,1.2075,11.7269;-.1526,-.4187,11.6443;-1.4356,.0882,9.9719;-2.3395,.693,9.7785;-1.6422,-.9524,9.6729;-.3087,.655,9.125;-.1856,1.8512,8.9309;.5247,-.0537,8.9023;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900244390</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">4</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79781922" y3="-3.81944274" z3="10.20717579">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05734992" y3="-3.60614206" z3="10.99996853">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.6028802" y3="-4.4344818" z3="10.64939171">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.22882194" y3="-2.85646726" z3="9.88807554">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13585465" y3="-4.52261257" z3="9.02518156">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89283728" y3="-4.72782756" z3="8.24577056">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73273605" y3="-5.50215841" z3="9.34675531">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00204632" y3="-3.72040171" z3="8.40014899">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52442976" y3="-4.3000129" z3="7.58726338">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.20693491" y3="-3.53325326" z3="9.15070438">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.60320002" y3="-1.66473597" z3="7.270039">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.41218702" y3="0.53252857" z3="6.0569528">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.6691061" y3="0.33957477" z3="6.19020003">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.58021707" y3="1.56854508" z3="6.41680239">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.72919714" y3="0.48432379" z3="4.55019285">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.15587967" y3="1.27725135" z3="4.02326572">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80087916" y3="0.72593339" z3="4.40430553">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41520935" y3="-0.86835606" z3="3.91121703">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05643279" y3="-1.63619554" z3="4.38152054">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.61946068" y3="-1.15225409" z3="4.17596753">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.57902143" y3="-0.91994865" z3="2.38922702">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.24987054" y3="-1.91271614" z3="2.02680682">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.10155109" y3="-0.18240847" z3="1.9193121">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-2.00485611" y3="-0.66534857" z3="1.89939026">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.3415546" y3="0.35626954" z3="2.14703716">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.08565559" y3="-0.78886609" z3="0.80361673">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.71293506" y3="-1.36914257" z3="2.37408653">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56809846" y3="-2.05472731" z3="7.17662636">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.1673628" y3="-0.44291735" z3="6.90678374">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.25084657" y3="-0.32358144" z3="7.02125314">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.52695726" y3="-2.52108213" z3="7.91562144">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.19271358" y3="-0.37197417" z3="12.36462927">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.12018871" y3="0.21397723" z3="12.22959412">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.91325831" y3="-0.32210636" z3="13.43317277">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42953279" y3="-1.42317398" z3="12.12220286">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.08008633" y3="0.15720704" z3="11.4624228">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.84914824" y3="1.20550332" z3="11.72811947">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.15383871" y3="-0.42150578" z3="11.64392782">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43588921" y3="0.08877687" z3="9.97194395">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33915604" y3="0.69471517" z3="9.77917822">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64361698" y3="-0.95129411" z3="9.67205001">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30852487" y3="0.65498026" z3="9.125453">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18453149" y3="1.85119354" z3="8.93170684">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52447995" y3="-0.05412462" z3="8.90270584">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7978,-3.8194,10.2072;-2.0573,-3.6061,11;-3.6029,-4.4345,10.6494;-3.2288,-2.8565,9.8881;-2.1359,-4.5226,9.0252;-2.8928,-4.7278,8.2458;-1.7327,-5.5022,9.3468;-1.002,-3.7204,8.4001;-.5244,-4.3,7.5873;-.2069,-3.5333,9.1507;-.6032,-1.6647,7.27;-.4122,.5325,6.057;.6691,.3396,6.1902;-.5802,1.5685,6.4168;-.7292,.4843,4.5502;-.1559,1.2773,4.0233;-1.8009,.7259,4.4043;-.4152,-.8684,3.9112;-1.0564,-1.6362,4.3815;.6195,-1.1523,4.176;-.579,-.9199,2.3892;-.2499,-1.9127,2.0268;.1016,-.1824,1.9193;-2.0049,-.6653,1.8994;-2.3416,.3563,2.147;-2.0857,-.7889,.8036;-2.7129,-1.3691,2.3741;.5681,-2.0547,7.1766;-1.1674,-.4429,6.9068;-2.2508,-.3236,7.0213;-1.527,-2.5211,7.9156;-2.1927,-.372,12.3646;-3.1202,.214,12.2296;-1.9133,-.3221,13.4332;-2.4295,-1.4232,12.1222;-1.0801,.1572,11.4624;-.8491,1.2055,11.7281;-.1538,-.4215,11.6439;-1.4359,.0888,9.9719;-2.3392,.6947,9.7792;-1.6436,-.9513,9.6721;-.3085,.655,9.1255;-.1845,1.8512,8.9317;.5245,-.0541,8.9027;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900345502</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">5</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79647262" y3="-3.81912156" z3="10.20837394">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05508882" y3="-3.60605995" z3="11.00038432">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60120016" y3="-4.43401192" z3="10.6514101">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.22761373" y3="-2.85601798" z3="9.88984193">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13595248" y3="-4.52233906" z3="9.02559234">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89380168" y3="-4.72718276" z3="8.24691782">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73284772" y3="-5.5020729" z3="9.34661896">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00247635" y3="-3.72044446" z3="8.39954411">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52583571" y3="-4.30017071" z3="7.58615152">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.20657707" y3="-3.53363637" z3="9.1493443">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.60382882" y3="-1.66458481" z3="7.26973557">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.41289004" y3="0.53280262" z3="6.05690363">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.66842837" y3="0.34014543" z3="6.19041883">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.58126592" y3="1.56880798" z3="6.41662555">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.72948493" y3="0.48441048" z3="4.55005176">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.15622608" y3="1.27745367" z3="4.02323253">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80119237" y3="0.7257253" z3="4.40384776">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41494306" y3="-0.86822838" z3="3.91125218">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05612936" y3="-1.63620403" z3="4.38138216">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.61970413" y3="-1.15186256" z3="4.17637353">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.57823152" y3="-0.91994446" z3="2.38920522">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.24864309" y3="-1.91262657" z3="2.02693693">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.10226897" y3="-0.18221046" z3="1.91948639">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-2.00398616" y3="-0.66582029" z3="1.89887369">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.34111286" y3="0.35568698" z3="2.14640933">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.08436773" y3="-0.7893666" z3="0.80306902">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.71200101" y3="-1.36985371" z3="2.37332201">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56742161" y3="-2.05464649" z3="7.17595288">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.1680222" y3="-0.44275306" z3="6.90665185">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.25146483" y3="-0.32332739" z3="7.02140401">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.5274323" y3="-2.52090512" z3="7.915604">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.19281284" y3="-0.37221336" z3="12.36467994">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.11994393" y3="0.21436158" z3="12.22995977">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.91319679" y3="-0.32289375" z3="13.43320488">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.43030846" y3="-1.42318893" z3="12.12191148">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.07995866" y3="0.15661685" z3="11.46254029">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.84839165" y3="1.20469457" z3="11.72855544">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.15403048" y3="-0.42268227" z3="11.64377458">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43595396" y3="0.08885703" z3="9.97208483">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33896406" y3="0.69526186" z3="9.77962345">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.6441476" y3="-0.95102219" z3="9.67186547">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30844389" y3="0.65481914" z3="9.12563502">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18406029" y3="1.85100718" z3="8.93201875">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52427086" y3="-0.05456089" z3="8.9026364">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7965,-3.8191,10.2084;-2.0551,-3.6061,11.0004;-3.6012,-4.434,10.6514;-3.2276,-2.856,9.8898;-2.136,-4.5223,9.0256;-2.8938,-4.7272,8.2469;-1.7328,-5.5021,9.3466;-1.0025,-3.7204,8.3995;-.5258,-4.3002,7.5862;-.2066,-3.5336,9.1493;-.6038,-1.6646,7.2697;-.4129,.5328,6.0569;.6684,.3401,6.1904;-.5813,1.5688,6.4166;-.7295,.4844,4.5501;-.1562,1.2775,4.0232;-1.8012,.7257,4.4038;-.4149,-.8682,3.9113;-1.0561,-1.6362,4.3814;.6197,-1.1519,4.1764;-.5782,-.9199,2.3892;-.2486,-1.9126,2.0269;.1023,-.1822,1.9195;-2.004,-.6658,1.8989;-2.3411,.3557,2.1464;-2.0844,-.7894,.8031;-2.712,-1.3699,2.3733;.5674,-2.0546,7.176;-1.168,-.4428,6.9067;-2.2515,-.3233,7.0214;-1.5274,-2.5209,7.9156;-2.1928,-.3722,12.3647;-3.1199,.2144,12.23;-1.9132,-.3229,13.4332;-2.4303,-1.4232,12.1219;-1.08,.1566,11.4625;-.8484,1.2047,11.7286;-.154,-.4227,11.6438;-1.436,.0889,9.9721;-2.339,.6953,9.7796;-1.6441,-.951,9.6719;-.3084,.6548,9.1256;-.1841,1.851,8.932;.5243,-.0546,8.9026;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900361043</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">6</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79599577" y3="-3.81897868" z3="10.20898611">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05428085" y3="-3.60597803" z3="11.00069736">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60055335" y3="-4.43387031" z3="10.65232545">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.22724743" y3="-2.85584997" z3="9.89068694">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13598208" y3="-4.52214917" z3="9.02590161">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89414912" y3="-4.72692711" z3="8.2475254">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73278588" y3="-5.50191124" z3="9.34671925">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00272911" y3="-3.72026353" z3="8.39943992">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52638476" y3="-4.30001233" z3="7.58589048">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.20656206" y3="-3.53346078" z3="9.14894933">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.60439354" y3="-1.66437212" z3="7.2695776">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.4136801" y3="0.53300295" z3="6.05671463">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.66766333" y3="0.34067369" z3="6.19051532">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.5824343" y3="1.56900999" z3="6.41625502">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.72984762" y3="0.48438585" z3="4.54977211">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.156602" y3="1.27749784" z3="4.02304074">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80156332" y3="0.72546114" z3="4.40323419">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41483862" y3="-0.86824902" z3="3.91119417">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05609985" y3="-1.63628723" z3="4.38111454">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.61973692" y3="-1.15171431" z3="4.17676142">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.57749287" y3="-0.92009299" z3="2.38908201">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.24766702" y3="-1.912771" z3="2.02702116">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.10313905" y3="-0.18233553" z3="1.91959298">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-2.00306225" y3="-0.66613008" z3="1.89813091">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.34037697" y3="0.3553644" z3="2.14545766">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.0829703" y3="-0.78975955" z3="0.80230003">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.7112202" y3="-1.37019106" z3="2.37232603">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56689845" y3="-2.05433741" z3="7.17572418">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.16875071" y3="-0.44267245" z3="6.90638651">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.25217708" y3="-0.3232738" z3="7.02130408">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.5278389" y3="-2.52073067" z3="7.91566421">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.19240838" y3="-0.37273729" z3="12.36488294">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.11942028" y3="0.21410091" z3="12.23048843">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.91260544" y3="-0.32380247" z3="13.43337615">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.43019166" y3="-1.42358287" z3="12.12184262">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.07956976" y3="0.15609225" z3="11.46272181">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.84767289" y3="1.20401607" z3="11.72905538">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.15377014" y3="-0.423521" z3="11.6435988">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.4358591" y3="0.08892439" z3="9.97230832">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33873455" y3="0.69564377" z3="9.78021403">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64437232" y3="-0.95079982" z3="9.67178145">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30836082" y3="0.65483269" z3="9.12581842">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18377691" y3="1.85100872" z3="8.93236048">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.5240861" y3="-0.05470913" z3="8.90235293">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.796,-3.819,10.209;-2.0543,-3.606,11.0007;-3.6006,-4.4339,10.6523;-3.2272,-2.8558,9.8907;-2.136,-4.5221,9.0259;-2.8941,-4.7269,8.2475;-1.7328,-5.5019,9.3467;-1.0027,-3.7203,8.3994;-.5264,-4.3,7.5859;-.2066,-3.5335,9.1489;-.6044,-1.6644,7.2696;-.4137,.533,6.0567;.6677,.3407,6.1905;-.5824,1.569,6.4163;-.7298,.4844,4.5498;-.1566,1.2775,4.023;-1.8016,.7255,4.4032;-.4148,-.8682,3.9112;-1.0561,-1.6363,4.3811;.6197,-1.1517,4.1768;-.5775,-.9201,2.3891;-.2477,-1.9128,2.027;.1031,-.1823,1.9196;-2.0031,-.6661,1.8981;-2.3404,.3554,2.1455;-2.083,-.7898,.8023;-2.7112,-1.3702,2.3723;.5669,-2.0543,7.1757;-1.1688,-.4427,6.9064;-2.2522,-.3233,7.0213;-1.5278,-2.5207,7.9157;-2.1924,-.3727,12.3649;-3.1194,.2141,12.2305;-1.9126,-.3238,13.4334;-2.4302,-1.4236,12.1218;-1.0796,.1561,11.4627;-.8477,1.204,11.7291;-.1538,-.4235,11.6436;-1.4359,.0889,9.9723;-2.3387,.6956,9.7802;-1.6444,-.9508,9.6718;-.3084,.6548,9.1258;-.1838,1.851,8.9324;.5241,-.0547,8.9024;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900366541</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">7</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79570215" y3="-3.81895068" z3="10.20928338">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.0537276" y3="-3.60589441" z3="11.00074171">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60006676" y3="-4.43389867" z3="10.65289868">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.22713377" y3="-2.85585154" z3="9.8911299">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13603935" y3="-4.52207563" z3="9.02597013">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.8944516" y3="-4.72686803" z3="8.24783147">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.7327013" y3="-5.50183094" z3="9.34663904">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00300969" y3="-3.72013498" z3="8.39917326">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52690875" y3="-4.2998572" z3="7.58545283">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.20660313" y3="-3.53334141" z3="9.14843315">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.60503319" y3="-1.66413211" z3="7.26938308">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.41460126" y3="0.53331672" z3="6.05663235">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.6667764" y3="0.34142139" z3="6.19077503">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.58384551" y3="1.56929727" z3="6.41600465">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73026244" y3="0.4844373" z3="4.54958952">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.1571502" y3="1.2777199" z3="4.02296542">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80202577" y3="0.72507712" z3="4.40268456">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41451462" y3="-0.86814417" z3="3.91126018">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05563282" y3="-1.63638089" z3="4.38105422">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.6200794" y3="-1.15118885" z3="4.17721136">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.57664653" y3="-0.92020553" z3="2.38910046">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.24627987" y3="-1.91278435" z3="2.02724966">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.10382927" y3="-0.1822041" z3="1.91975826">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-2.00216815" y3="-0.66689238" z3="1.89765631">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.34000363" y3="0.35448579" z3="2.14477377">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.08166575" y3="-0.79065996" z3="0.80181057">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.71018054" y3="-1.37121227" z3="2.37169161">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56631605" y3="-2.05395464" z3="7.17545056">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.16958202" y3="-0.4425573" z3="6.90616262">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.25299347" y3="-0.32321751" z3="7.02125672">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.52830636" y3="-2.52060266" z3="7.91560403">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.19183218" y3="-0.37292149" z3="12.36523553">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.11861856" y3="0.21436351" z3="12.23123315">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.9117195" y3="-0.32437123" z3="13.43366257">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.43014434" y3="-1.42360072" z3="12.12199874">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.0789979" y3="0.15564583" z3="11.46291496">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.8466201" y3="1.20342205" z3="11.72941843">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.15338295" y3="-0.42437697" z3="11.64343581">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43568813" y3="0.0889454" z3="9.97257495">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33846205" y3="0.69593733" z3="9.78086243">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64451548" y3="-0.95065226" z3="9.67181937">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30826995" y3="0.65481395" z3="9.1259651">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18350645" y3="1.85098326" z3="8.93268843">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52388182" y3="-0.05489266" z3="8.90190842">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7957,-3.819,10.2093;-2.0537,-3.6059,11.0007;-3.6001,-4.4339,10.6529;-3.2271,-2.8559,9.8911;-2.136,-4.5221,9.026;-2.8945,-4.7269,8.2478;-1.7327,-5.5018,9.3466;-1.003,-3.7201,8.3992;-.5269,-4.2999,7.5855;-.2066,-3.5333,9.1484;-.605,-1.6641,7.2694;-.4146,.5333,6.0566;.6668,.3414,6.1908;-.5838,1.5693,6.416;-.7303,.4844,4.5496;-.1572,1.2777,4.023;-1.802,.7251,4.4027;-.4145,-.8681,3.9113;-1.0556,-1.6364,4.3811;.6201,-1.1512,4.1772;-.5766,-.9202,2.3891;-.2463,-1.9128,2.0272;.1038,-.1822,1.9198;-2.0022,-.6669,1.8977;-2.34,.3545,2.1448;-2.0817,-.7907,.8018;-2.7102,-1.3712,2.3717;.5663,-2.054,7.1755;-1.1696,-.4426,6.9062;-2.253,-.3232,7.0213;-1.5283,-2.5206,7.9156;-2.1918,-.3729,12.3652;-3.1186,.2144,12.2312;-1.9117,-.3244,13.4337;-2.4301,-1.4236,12.122;-1.079,.1556,11.4629;-.8466,1.2034,11.7294;-.1534,-.4244,11.6434;-1.4357,.0889,9.9726;-2.3385,.6959,9.7809;-1.6445,-.9507,9.6718;-.3083,.6548,9.126;-.1835,1.851,8.9327;.5239,-.0549,8.9019;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900369642</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">8</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79605693" y3="-3.81898616" z3="10.20928206">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05423051" y3="-3.60606144" z3="11.00090724">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60050259" y3="-4.4339954" z3="10.65265856">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.2274214" y3="-2.8558393" z3="9.89119039">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.1361734" y3="-4.52193247" z3="9.02599541">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89445888" y3="-4.72674306" z3="8.24774546">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73276806" y3="-5.50166543" z3="9.34663811">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00317197" y3="-3.71980045" z3="8.39939257">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52682962" y3="-4.29944129" z3="7.58576432">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.20693154" y3="-3.53287063" z3="9.14879279">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.60539911" y3="-1.66385378" z3="7.26940431">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.41515031" y3="0.53345071" z3="6.05638601">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.66623842" y3="0.34178678" z3="6.19078127">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.5846763" y3="1.56945846" z3="6.41555266">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73045759" y3="0.48433362" z3="4.54926672">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.15728112" y3="1.2775894" z3="4.02267327">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.8022024" y3="0.72487239" z3="4.4020702">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.4144618" y3="-0.8683057" z3="3.91119092">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.0557002" y3="-1.636504" z3="4.38087534">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62005325" y3="-1.15128621" z3="4.17749561">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.57611454" y3="-0.92055419" z3="2.38898519">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.24569557" y3="-1.91319539" z3="2.02736658">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.10455486" y3="-0.18266047" z3="1.91976439">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-2.00145525" y3="-0.66721965" z3="1.89704596">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33929019" y3="0.35421549" z3="2.14390278">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.08060864" y3="-0.79114806" z3="0.80119334">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.70967299" y3="-1.37141409" z3="2.37095587">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56603171" y3="-2.05351216" z3="7.17566277">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.17011536" y3="-0.44246844" z3="6.90588376">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.25353986" y3="-0.32322112" z3="7.02094649">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.52859129" y3="-2.52036908" z3="7.91571982">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.19087967" y3="-0.37383964" z3="12.36554105">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.11773388" y3="0.21346082" z3="12.23207177">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.91042914" y3="-0.3257167" z3="13.43390388">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42922009" y3="-1.42442922" z3="12.12194895">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.07835309" y3="0.15513564" z3="11.46308016">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.84590336" y3="1.20279617" z3="11.72997158">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.15267931" y3="-0.42495632" z3="11.64305121">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43553252" y3="0.08905794" z3="9.9728238">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33831553" y3="0.69620026" z3="9.78163659">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64452274" y3="-0.95040918" z3="9.67173692">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30834515" y3="0.65513842" z3="9.12605666">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18371321" y3="1.85132202" z3="8.9328845">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52370961" y3="-0.05451066" z3="8.90154268">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7961,-3.819,10.2093;-2.0542,-3.6061,11.0009;-3.6005,-4.434,10.6527;-3.2274,-2.8558,9.8912;-2.1362,-4.5219,9.026;-2.8945,-4.7267,8.2477;-1.7328,-5.5017,9.3466;-1.0032,-3.7198,8.3994;-.5268,-4.2994,7.5858;-.2069,-3.5329,9.1488;-.6054,-1.6639,7.2694;-.4152,.5335,6.0564;.6662,.3418,6.1908;-.5847,1.5695,6.4156;-.7305,.4843,4.5493;-.1573,1.2776,4.0227;-1.8022,.7249,4.4021;-.4145,-.8683,3.9112;-1.0557,-1.6365,4.3809;.6201,-1.1513,4.1775;-.5761,-.9206,2.389;-.2457,-1.9132,2.0274;.1046,-.1827,1.9198;-2.0015,-.6672,1.897;-2.3393,.3542,2.1439;-2.0806,-.7911,.8012;-2.7097,-1.3714,2.371;.566,-2.0535,7.1757;-1.1701,-.4425,6.9059;-2.2535,-.3232,7.0209;-1.5286,-2.5204,7.9157;-2.1909,-.3738,12.3655;-3.1177,.2135,12.2321;-1.9104,-.3257,13.4339;-2.4292,-1.4244,12.1219;-1.0784,.1551,11.4631;-.8459,1.2028,11.73;-.1527,-.425,11.6431;-1.4355,.0891,9.9728;-2.3383,.6962,9.7816;-1.6445,-.9504,9.6717;-.3083,.6551,9.1261;-.1837,1.8513,8.9329;.5237,-.0545,8.9015;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900371196</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">9</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79612586" y3="-3.81935191" z3="10.21004554">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05335309" y3="-3.60614228" z3="11.0007521">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.59950752" y3="-4.43515303" z3="10.65429967">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.2286838" y3="-2.85641388" z3="9.89286005">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13726544" y3="-4.5213362" z3="9.02557118">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89647425" y3="-4.72650164" z3="8.24827468">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73256889" y3="-5.50085753" z3="9.3453012">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00579627" y3="-3.717974" z3="8.39774841">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.53007657" y3="-4.29695086" z3="7.58321973">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.20864124" y3="-3.53074025" z3="9.14613617">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61115349" y3="-1.66117245" z3="7.2681109">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42364679" y3="0.53642934" z3="6.05537147">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65805728" y3="0.34886126" z3="6.1930575">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.59781208" y3="1.5722591" z3="6.41274311">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73419247" y3="0.48459178" z3="4.54731761">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16243699" y3="1.27948967" z3="4.02161246">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80643723" y3="0.72081941" z3="4.39668254">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41103791" y3="-0.86756597" z3="3.91173122">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05058275" y3="-1.63773219" z3="4.38052808">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.6238118" y3="-1.14622856" z3="4.18139159">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56817017" y3="-0.92217488" z3="2.389137">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.23245153" y3="-1.91382842" z3="2.0295747">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11066143" y3="-0.18186168" z3="1.92099643">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.99324939" y3="-0.67549753" z3="1.89289586">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33622771" y3="0.3447762" z3="2.1376541">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.06879804" y3="-0.8009824" z3="0.79695509">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.69972638" y3="-1.3822385" z3="2.36563375">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56099483" y3="-2.04915384" z3="7.17454611">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.1778172" y3="-0.44125625" z3="6.90360199">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26119321" y3="-0.32283394" z3="7.01977051">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53292366" y3="-2.51882836" z3="7.9153033">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.18291741" y3="-0.37707733" z3="12.3695528">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.10806042" y3="0.21402684" z3="12.24104222">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89858538" y3="-0.33314664" z3="13.43705038">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42591351" y3="-1.42604041" z3="12.12363053">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.07153559" y3="0.15056697" z3="11.46492034">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.83488009" y3="1.19679589" z3="11.73384885">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14713516" y3="-0.43299459" z3="11.64036164">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43370889" y3="0.08954558" z3="9.97561756">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33587803" y3="0.69907158" z3="9.78903547">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64555382" y3="-0.94866335" z3="9.67204516">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30806057" y3="0.65604424" z3="9.12722759">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.1826889" y3="1.85223649" z3="8.93564677">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52161003" y3="-0.05459496" z3="8.89685707">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7961,-3.8194,10.21;-2.0534,-3.6061,11.0008;-3.5995,-4.4352,10.6543;-3.2287,-2.8564,9.8929;-2.1373,-4.5213,9.0256;-2.8965,-4.7265,8.2483;-1.7326,-5.5009,9.3453;-1.0058,-3.718,8.3977;-.5301,-4.297,7.5832;-.2086,-3.5307,9.1461;-.6112,-1.6612,7.2681;-.4236,.5364,6.0554;.6581,.3489,6.1931;-.5978,1.5723,6.4127;-.7342,.4846,4.5473;-.1624,1.2795,4.0216;-1.8064,.7208,4.3967;-.411,-.8676,3.9117;-1.0506,-1.6377,4.3805;.6238,-1.1462,4.1814;-.5682,-.9222,2.3891;-.2325,-1.9138,2.0296;.1107,-.1819,1.921;-1.9932,-.6755,1.8929;-2.3362,.3448,2.1377;-2.0688,-.801,.797;-2.6997,-1.3822,2.3656;.561,-2.0492,7.1745;-1.1778,-.4413,6.9036;-2.2612,-.3228,7.0198;-1.5329,-2.5188,7.9153;-2.1829,-.3771,12.3696;-3.1081,.214,12.241;-1.8986,-.3331,13.4371;-2.4259,-1.426,12.1236;-1.0715,.1506,11.4649;-.8349,1.1968,11.7338;-.1471,-.433,11.6404;-1.4337,.0895,9.9756;-2.3359,.6991,9.789;-1.6456,-.9487,9.672;-.3081,.656,9.1272;-.1827,1.8522,8.9356;.5216,-.0546,8.8969;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900286041</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">10</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79906777" y3="-3.81945944" z3="10.20894637">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05826063" y3="-3.60630136" z3="11.00145371">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60328081" y3="-4.43563327" z3="10.65112248">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23113031" y3="-2.85657359" z3="9.89100756">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13717583" y3="-4.52086533" z3="9.02588836">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89457719" y3="-4.72682768" z3="8.24709269">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73218298" y3="-5.4999397" z3="9.34653565">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00533685" y3="-3.71637965" z3="8.40017601">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52710331" y3="-4.29506401" z3="7.58698923">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.21009177" y3="-3.52782587" z3="9.15025899">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61124373" y3="-1.66046088" z3="7.26860564">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42426876" y3="0.53625804" z3="6.0542145">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65742724" y3="0.34888483" z3="6.1922138">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.59871629" y3="1.57227416" z3="6.41094909">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73442132" y3="0.48395681" z3="4.54605068">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16211721" y3="1.27837456" z3="4.02024319">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80646466" y3="0.72070922" z3="4.39498515">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.4118339" y3="-0.86851752" z3="3.91097383">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.0522316" y3="-1.63808293" z3="4.37952836">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62260526" y3="-1.14784761" z3="4.18131183">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56799109" y3="-0.92337085" z3="2.38827974">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.23330306" y3="-1.91549938" z3="2.02922278">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11208095" y3="-0.184088" z3="1.92039764">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.99233078" y3="-0.67505896" z3="1.89093854">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33410438" y3="0.34569562" z3="2.13511462">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.0672366" y3="-0.80081078" z3="0.79498998">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.7000878" y3="-1.38069564" z3="2.36337357">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.56119975" y3="-2.04787324" z3="7.17611799">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.17840048" y3="-0.44124404" z3="6.90270114">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26187271" y3="-0.32322215" z3="7.0184203">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53290727" y3="-2.51813148" z3="7.91603962">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.18070099" y3="-0.38069505" z3="12.36982519">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.10667901" y3="0.2092919" z3="12.24218514">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89611551" y3="-0.33750727" z3="13.43731763">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42235942" y3="-1.42974034" z3="12.12289848">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.0703203" y3="0.1493417" z3="11.46535436">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.83463351" y3="1.19543598" z3="11.73556128">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14529645" y3="-0.43348678" z3="11.63965327">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43314614" y3="0.0898238" z3="9.97614877">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33549846" y3="0.69935604" z3="9.79063477">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64492176" y3="-0.94810717" z3="9.67169286">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30807079" y3="0.65719904" z3="9.127576">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18332959" y3="1.85347479" z3="8.93633716">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52158046" y3="-0.0529881" z3="8.89631961">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7991,-3.8195,10.2089;-2.0583,-3.6063,11.0015;-3.6033,-4.4356,10.6511;-3.2311,-2.8566,9.891;-2.1372,-4.5209,9.0259;-2.8946,-4.7268,8.2471;-1.7322,-5.4999,9.3465;-1.0053,-3.7164,8.4002;-.5271,-4.2951,7.587;-.2101,-3.5278,9.1503;-.6112,-1.6605,7.2686;-.4243,.5363,6.0542;.6574,.3489,6.1922;-.5987,1.5723,6.4109;-.7344,.484,4.5461;-.1621,1.2784,4.0202;-1.8065,.7207,4.395;-.4118,-.8685,3.911;-1.0522,-1.6381,4.3795;.6226,-1.1478,4.1813;-.568,-.9234,2.3883;-.2333,-1.9155,2.0292;.1121,-.1841,1.9204;-1.9923,-.6751,1.8909;-2.3341,.3457,2.1351;-2.0672,-.8008,.795;-2.7001,-1.3807,2.3634;.5612,-2.0479,7.1761;-1.1784,-.4412,6.9027;-2.2619,-.3232,7.0184;-1.5329,-2.5181,7.916;-2.1807,-.3807,12.3698;-3.1067,.2093,12.2422;-1.8961,-.3375,13.4373;-2.4224,-1.4297,12.1229;-1.0703,.1493,11.4654;-.8346,1.1954,11.7356;-.1453,-.4335,11.6397;-1.4331,.0898,9.9761;-2.3355,.6994,9.7906;-1.6449,-.9481,9.6717;-.3081,.6572,9.1276;-.1833,1.8535,8.9363;.5216,-.053,8.8963;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900357569</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">11</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79774327" y3="-3.81938562" z3="10.20953363">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05607401" y3="-3.60640419" z3="11.00129209">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60162838" y3="-4.4354241" z3="10.65250362">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.22995691" y3="-2.85639591" z3="9.89209723">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13721084" y3="-4.52086444" z3="9.02574868">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89541011" y3="-4.7263713" z3="8.24760138">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73234281" y3="-5.50017181" z3="9.34585604">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00556378" y3="-3.7167739" z3="8.39918909">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52837121" y3="-4.29551901" z3="7.58541593">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.2095262" y3="-3.52879369" z3="9.1485644">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61131436" y3="-1.66049479" z3="7.26837875">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42416902" y3="0.53643161" z3="6.05442702">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65752598" y3="0.34907333" z3="6.19242455">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.59862131" y3="1.57242205" z3="6.4112007">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.7343268" y3="0.4841271" z3="4.54627382">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.1621325" y3="1.27862493" z3="4.02045887">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80641166" y3="0.7207318" z3="4.39524696">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41157073" y3="-0.86831566" z3="3.91119419">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05170061" y3="-1.63800643" z3="4.37992278">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62299149" y3="-1.14740987" z3="4.181339">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56805856" y3="-0.92327518" z3="2.38854554">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.23308985" y3="-1.91530878" z3="2.02945334">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11163675" y3="-0.18375272" z3="1.92047423">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.99262358" y3="-0.67550033" z3="1.891544">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33472234" y3="0.34515688" z3="2.13573323">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.06776551" y3="-0.80135211" z3="0.79562645">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.69999903" y3="-1.38136748" z3="2.3642118">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.5610382" y3="-2.04809148" z3="7.17553054">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.17833111" y3="-0.44109686" z3="6.90286033">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.2617669" y3="-0.32292877" z3="7.01874407">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53298276" y3="-2.51814909" z3="7.91581529">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.18172833" y3="-0.37986456" z3="12.3695733">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.10732808" y3="0.21063694" z3="12.2416567">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89736101" y3="-0.33669861" z3="13.43710403">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42393834" y3="-1.4287913" z3="12.12272305">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.07083628" y3="0.14942935" z3="11.46530292">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.8346712" y3="1.19545065" z3="11.73538533">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14614769" y3="-0.43384636" z3="11.6399133">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43332929" y3="0.08985807" z3="9.97602976">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33546545" y3="0.69962609" z3="9.79024324">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64532065" y3="-0.94804177" z3="9.67160254">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30789344" y3="0.65688347" z3="9.12771515">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18270845" y3="1.85312587" z3="8.93655233">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52158165" y3="-0.05358559" z3="8.89656211">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7977,-3.8194,10.2095;-2.0561,-3.6064,11.0013;-3.6016,-4.4354,10.6525;-3.23,-2.8564,9.8921;-2.1372,-4.5209,9.0257;-2.8954,-4.7264,8.2476;-1.7323,-5.5002,9.3459;-1.0056,-3.7168,8.3992;-.5284,-4.2955,7.5854;-.2095,-3.5288,9.1486;-.6113,-1.6605,7.2684;-.4242,.5364,6.0544;.6575,.3491,6.1924;-.5986,1.5724,6.4112;-.7343,.4841,4.5463;-.1621,1.2786,4.0205;-1.8064,.7207,4.3952;-.4116,-.8683,3.9112;-1.0517,-1.638,4.3799;.623,-1.1474,4.1813;-.5681,-.9233,2.3885;-.2331,-1.9153,2.0295;.1116,-.1838,1.9205;-1.9926,-.6755,1.8915;-2.3347,.3452,2.1357;-2.0678,-.8014,.7956;-2.7,-1.3814,2.3642;.561,-2.0481,7.1755;-1.1783,-.4411,6.9029;-2.2618,-.3229,7.0187;-1.533,-2.5181,7.9158;-2.1817,-.3799,12.3696;-3.1073,.2106,12.2417;-1.8974,-.3367,13.4371;-2.4239,-1.4288,12.1227;-1.0708,.1494,11.4653;-.8347,1.1955,11.7354;-.1461,-.4338,11.6399;-1.4333,.0899,9.976;-2.3355,.6996,9.7902;-1.6453,-.948,9.6716;-.3079,.6569,9.1277;-.1827,1.8531,8.9366;.5216,-.0536,8.8966;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900372073</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">12</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79918198" y3="-3.81971346" z3="10.20930319">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05778973" y3="-3.60682121" z3="11.00135378">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60283534" y3="-4.43643933" z3="10.65174566">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23183594" y3="-2.85676913" z3="9.8923023">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13797477" y3="-4.52012842" z3="9.02525974">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89596014" y3="-4.72602109" z3="8.24700052">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73220733" y3="-5.49918623" z3="9.34500871">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00709509" y3="-3.71469288" z3="8.39902465">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52917033" y3="-4.29277173" z3="7.58519855">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.21134043" y3="-3.52607379" z3="9.1485661">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61503354" y3="-1.65819306" z3="7.26771093">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42985488" y3="0.53847127" z3="6.0531353">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65203822" y3="0.35391078" z3="6.19346184">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.60750288" y3="1.57446545" z3="6.40830035">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.7367118" y3="0.48402711" z3="4.54432114">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16523183" y3="1.27934783" z3="4.01895242">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80904094" y3="0.71799796" z3="4.39085075">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.40950415" y3="-0.86829272" z3="3.91122998">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.04867097" y3="-1.63901445" z3="4.37957429">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.6252076" y3="-1.14466837" z3="4.18363477">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56302308" y3="-0.9251807" z3="2.38833865">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.22489479" y3="-1.91675681" z3="2.03088474">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11569655" y3="-0.1844319" z3="1.92076781">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.98730272" y3="-0.68149194" z3="1.88840582">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33243236" y3="0.3385792" z3="2.13086704">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.06008852" y3="-0.80870559" z3="0.79247563">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.69378901" y3="-1.38863309" z3="2.3605123">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.55790247" y3="-2.04449351" z3="7.17544215">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.18350347" y3="-0.44006824" z3="6.90090771">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26694153" y3="-0.32256592" z3="7.01733134">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53575514" y3="-2.51656635" z3="7.91584503">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.17580373" y3="-0.38400238" z3="12.37212693">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.10070669" y3="0.20837169" z3="12.24773781">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.88899823" y3="-0.34400222" z3="13.43913776">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42027756" y3="-1.43189651" z3="12.12313269">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.06600056" y3="0.14574039" z3="11.46678559">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.82760856" y3="1.19072597" z3="11.73900996">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14185993" y3="-0.43946192" z3="11.63794173">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.4318492" y3="0.09041431" z3="9.97812405">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33359203" y3="0.70184464" z3="9.7958019">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.6457212" y3="-0.94647442" z3="9.67148177">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30751904" y3="0.65813538" z3="9.12890254">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18199649" y3="1.8544278" z3="8.93910125">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.5203126" y3="-0.05284933" z3="8.89342628">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7992,-3.8197,10.2093;-2.0578,-3.6068,11.0014;-3.6028,-4.4364,10.6517;-3.2318,-2.8568,9.8923;-2.138,-4.5201,9.0253;-2.896,-4.726,8.247;-1.7322,-5.4992,9.345;-1.0071,-3.7147,8.399;-.5292,-4.2928,7.5852;-.2113,-3.5261,9.1486;-.615,-1.6582,7.2677;-.4299,.5385,6.0531;.652,.3539,6.1935;-.6075,1.5745,6.4083;-.7367,.484,4.5443;-.1652,1.2793,4.019;-1.809,.718,4.3909;-.4095,-.8683,3.9112;-1.0487,-1.639,4.3796;.6252,-1.1447,4.1836;-.563,-.9252,2.3883;-.2249,-1.9168,2.0309;.1157,-.1844,1.9208;-1.9873,-.6815,1.8884;-2.3324,.3386,2.1309;-2.0601,-.8087,.7925;-2.6938,-1.3886,2.3605;.5579,-2.0445,7.1754;-1.1835,-.4401,6.9009;-2.2669,-.3226,7.0173;-1.5358,-2.5166,7.9158;-2.1758,-.384,12.3721;-3.1007,.2084,12.2477;-1.889,-.344,13.4391;-2.4203,-1.4319,12.1231;-1.066,.1457,11.4668;-.8276,1.1907,11.739;-.1419,-.4395,11.6379;-1.4318,.0904,9.9781;-2.3336,.7018,9.7958;-1.6457,-.9465,9.6715;-.3075,.6581,9.1289;-.182,1.8544,8.9391;.5203,-.0528,8.8934;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900363095</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">13</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79842618" y3="-3.81956544" z3="10.20970115">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05677411" y3="-3.60655415" z3="11.00146819">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60200153" y3="-4.43610975" z3="10.65253348">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23108329" y3="-2.85665478" z3="9.89262104">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13766844" y3="-4.52032504" z3="9.02562255">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89587923" y3="-4.72614399" z3="8.24757053">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.7320903" y3="-5.49943747" z3="9.34542983">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00670062" y3="-3.71530151" z3="8.39902506">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52916211" y3="-4.29360842" z3="7.5851419">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.21071055" y3="-3.52684031" z3="9.1483399">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.614173" y3="-1.65883678" z3="7.26786809">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42855657" y3="0.53791467" z3="6.0534787">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65328581" y3="0.35269291" z3="6.19320384">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.60542996" y3="1.57390745" z3="6.40900385">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73625059" y3="0.48397113" z3="4.54484535">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16450802" y3="1.27901015" z3="4.01934368">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80848006" y3="0.71871328" z3="4.39197423">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41031241" y3="-0.86841991" z3="3.91129473">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05001861" y3="-1.63875503" z3="4.37953282">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62421263" y3="-1.14573167" z3="4.18338102">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56418458" y3="-0.92471445" z3="2.38842776">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.2271928" y3="-1.91652891" z3="2.03063148">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.1152289" y3="-0.18456493" z3="1.92093715">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.9882664" y3="-0.67935448" z3="1.88884828">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33220927" y3="0.34101533" z3="2.13162873">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.06140619" y3="-0.8062054" z3="0.79290985">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.69543116" y3="-1.38583059" z3="2.36091801">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.55860726" y3="-2.04546119" z3="7.17536324">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.18228178" y3="-0.44034685" z3="6.90149437">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26572356" y3="-0.32270877" z3="7.0177844">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53508861" y3="-2.51704644" z3="7.91584601">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.17741803" y3="-0.38273041" z3="12.37146267">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.10240318" y3="0.20927838" z3="12.24615788">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89122385" y3="-0.34190672" z3="13.43858951">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42146517" y3="-1.43085533" z3="12.1230882">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.06728278" y3="0.14669599" z3="11.46634491">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.82935788" y3="1.1919308" z3="11.73790969">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14307933" y3="-0.43807369" z3="11.63844194">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43225645" y3="0.09018869" z3="9.97755285">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33407377" y3="0.70118144" z3="9.79430908">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64566939" y3="-0.94695946" z3="9.67156862">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30764435" y3="0.65765399" z3="9.12850263">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18213895" y3="1.85393149" z3="8.93837362">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52057276" y3="-0.05319701" z3="8.8941933">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7984,-3.8196,10.2097;-2.0568,-3.6066,11.0015;-3.602,-4.4361,10.6525;-3.2311,-2.8567,9.8926;-2.1377,-4.5203,9.0256;-2.8959,-4.7261,8.2476;-1.7321,-5.4994,9.3454;-1.0067,-3.7153,8.399;-.5292,-4.2936,7.5851;-.2107,-3.5268,9.1483;-.6142,-1.6588,7.2679;-.4286,.5379,6.0535;.6533,.3527,6.1932;-.6054,1.5739,6.409;-.7363,.484,4.5448;-.1645,1.279,4.0193;-1.8085,.7187,4.392;-.4103,-.8684,3.9113;-1.05,-1.6388,4.3795;.6242,-1.1457,4.1834;-.5642,-.9247,2.3884;-.2272,-1.9165,2.0306;.1152,-.1846,1.9209;-1.9883,-.6794,1.8888;-2.3322,.341,2.1316;-2.0614,-.8062,.7929;-2.6954,-1.3858,2.3609;.5586,-2.0455,7.1754;-1.1823,-.4403,6.9015;-2.2657,-.3227,7.0178;-1.5351,-2.517,7.9158;-2.1774,-.3827,12.3715;-3.1024,.2093,12.2462;-1.8912,-.3419,13.4386;-2.4215,-1.4309,12.1231;-1.0673,.1467,11.4663;-.8294,1.1919,11.7379;-.1431,-.4381,11.6384;-1.4323,.0902,9.9776;-2.3341,.7012,9.7943;-1.6457,-.947,9.6716;-.3076,.6577,9.1285;-.1821,1.8539,8.9384;.5206,-.0532,8.8942;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900372677</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">14</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79787967" y3="-3.81938178" z3="10.20975139">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05608454" y3="-3.6065045" z3="11.0014312">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60162894" y3="-4.43559624" z3="10.65273042">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23024993" y3="-2.85636489" z3="9.892594">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13746516" y3="-4.52052997" z3="9.02569337">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89580086" y3="-4.72607297" z3="8.24767788">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73230926" y3="-5.49980481" z3="9.34555328">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00613889" y3="-3.71607415" z3="8.39901024">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52892943" y3="-4.29464132" z3="7.58510425">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.21000815" y3="-3.52796391" z3="9.14826965">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61264896" y3="-1.65966933" z3="7.26809862">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42617032" y3="0.53714396" z3="6.05389897">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65558669" y3="0.35078465" z3="6.19277054">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.60178224" y3="1.5731404" z3="6.41006311">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73509649" y3="0.4840988" z3="4.54550045">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16311471" y3="1.27887601" z3="4.01986748">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80725288" y3="0.71980411" z3="4.39357823">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41079166" y3="-0.86829819" z3="3.91112424">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05055138" y3="-1.6383521" z3="4.37976478">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62384064" y3="-1.14642236" z3="4.18201244">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56632114" y3="-0.92393996" z3="2.38840118">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.23023962" y3="-1.91581319" z3="2.02987017">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11299244" y3="-0.18396695" z3="1.9204625">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.9908274" y3="-0.67763193" z3="1.89044892">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33399577" y3="0.34282951" z3="2.13401775">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.0651979" y3="-0.80399612" z3="0.79453604">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.69786471" y3="-1.38394847" z3="2.36298189">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.55991691" y3="-2.04681457" z3="7.1754752">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.18019177" y3="-0.44074844" z3="6.90205885">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26362833" y3="-0.32280676" z3="7.01812134">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53397761" y3="-2.5175617" z3="7.91583017">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.1799623" y3="-0.38137995" z3="12.37035865">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.1051336" y3="0.21009325" z3="12.24379118">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89473122" y3="-0.33962292" z3="13.43771631">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42328713" y3="-1.42982258" z3="12.12255121">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.06927786" y3="0.14791038" z3="11.46582634">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.8320457" y3="1.19345802" z3="11.73684119">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14495212" y3="-0.4363314" z3="11.63914948">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43291691" y3="0.09016732" z3="9.97674858">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33476065" y3="0.70076632" z3="9.79225294">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64578704" y3="-0.94727866" z3="9.67136199">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30771076" y3="0.6573171" z3="9.12824903">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18220648" y3="1.85355863" z3="8.9376297">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.5210383" y3="-0.05345487" z3="8.89549018">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7979,-3.8194,10.2098;-2.0561,-3.6065,11.0014;-3.6016,-4.4356,10.6527;-3.2302,-2.8564,9.8926;-2.1375,-4.5205,9.0257;-2.8958,-4.7261,8.2477;-1.7323,-5.4998,9.3456;-1.0061,-3.7161,8.399;-.5289,-4.2946,7.5851;-.21,-3.528,9.1483;-.6126,-1.6597,7.2681;-.4262,.5371,6.0539;.6556,.3508,6.1928;-.6018,1.5731,6.4101;-.7351,.4841,4.5455;-.1631,1.2789,4.0199;-1.8073,.7198,4.3936;-.4108,-.8683,3.9111;-1.0506,-1.6384,4.3798;.6238,-1.1464,4.182;-.5663,-.9239,2.3884;-.2302,-1.9158,2.0299;.113,-.184,1.9205;-1.9908,-.6776,1.8904;-2.334,.3428,2.134;-2.0652,-.804,.7945;-2.6979,-1.3839,2.363;.5599,-2.0468,7.1755;-1.1802,-.4407,6.9021;-2.2636,-.3228,7.0181;-1.534,-2.5176,7.9158;-2.18,-.3814,12.3704;-3.1051,.2101,12.2438;-1.8947,-.3396,13.4377;-2.4233,-1.4298,12.1226;-1.0693,.1479,11.4658;-.832,1.1935,11.7368;-.145,-.4363,11.6391;-1.4329,.0902,9.9767;-2.3348,.7008,9.7923;-1.6458,-.9473,9.6714;-.3077,.6573,9.1282;-.1822,1.8536,8.9376;.521,-.0535,8.8955;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900371754</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">15</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79773371" y3="-3.81942374" z3="10.20981247">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05590561" y3="-3.60644485" z3="11.00142384">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60139911" y3="-4.43567967" z3="10.65288148">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23019798" y3="-2.85646042" z3="9.89263314">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13735415" y3="-4.52058055" z3="9.02575393">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89571563" y3="-4.72618104" z3="8.24778976">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73214604" y3="-5.4998239" z3="9.34562866">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00609529" y3="-3.71610447" z3="8.39898416">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52892482" y3="-4.29466214" z3="7.58506104">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.20993006" y3="-3.52796062" z3="9.14818533">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61270521" y3="-1.65969288" z3="7.26807845">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42630784" y3="0.53715835" z3="6.05394626">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65546029" y3="0.35085307" z3="6.19278828">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.60195172" y3="1.57315641" z3="6.41008469">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73526822" y3="0.48403631" z3="4.5455599">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16325092" y3="1.27875601" z3="4.01988012">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80741186" y3="0.7197897" z3="4.3936305">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41104678" y3="-0.86841604" z3="3.91125176">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.05104218" y3="-1.63836443" z3="4.37973701">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62347002" y3="-1.14672234" z3="4.18237069">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56623927" y3="-0.92403047" z3="2.38849408">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.23042302" y3="-1.91601428" z3="2.03005762">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11343547" y3="-0.18431009" z3="1.92070394">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.99052608" y3="-0.67722723" z3="1.89020679">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33336148" y3="0.34335785" z3="2.13365844">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.06470091" y3="-0.80360471" z3="0.79428371">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.6979188" y3="-1.38325411" z3="2.36260929">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.55984459" y3="-2.04683604" z3="7.17533113">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.18025093" y3="-0.44072696" z3="6.90218273">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26368299" y3="-0.3227992" z3="7.01830634">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53398603" y3="-2.51761393" z3="7.91581841">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.18000555" y3="-0.38111523" z3="12.37038722">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.10518674" y3="0.21028848" z3="12.24366889">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89484086" y3="-0.33916226" z3="13.43774699">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42327377" y3="-1.42960131" z3="12.12275251">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.06930176" y3="0.14806261" z3="11.46581837">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.83213711" y3="1.19366131" z3="11.73664949">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14496194" y3="-0.43609242" z3="11.63929448">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.4328652" y3="0.09004882" z3="9.97674351">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33475711" y3="0.70052218" z3="9.79212018">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64563652" y3="-0.94745462" z3="9.67151761">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30768651" y3="0.65717368" z3="9.12818538">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18217128" y3="1.85342169" z3="8.9375841">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52108391" y3="-0.05358588" z3="8.89548223">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7977,-3.8194,10.2098;-2.0559,-3.6064,11.0014;-3.6014,-4.4357,10.6529;-3.2302,-2.8565,9.8926;-2.1374,-4.5206,9.0258;-2.8957,-4.7262,8.2478;-1.7321,-5.4998,9.3456;-1.0061,-3.7161,8.399;-.5289,-4.2947,7.5851;-.2099,-3.528,9.1482;-.6127,-1.6597,7.2681;-.4263,.5372,6.0539;.6555,.3509,6.1928;-.602,1.5732,6.4101;-.7353,.484,4.5456;-.1633,1.2788,4.0199;-1.8074,.7198,4.3936;-.411,-.8684,3.9113;-1.051,-1.6384,4.3797;.6235,-1.1467,4.1824;-.5662,-.924,2.3885;-.2304,-1.916,2.0301;.1134,-.1843,1.9207;-1.9905,-.6772,1.8902;-2.3334,.3434,2.1337;-2.0647,-.8036,.7943;-2.6979,-1.3833,2.3626;.5598,-2.0468,7.1753;-1.1803,-.4407,6.9022;-2.2637,-.3228,7.0183;-1.534,-2.5176,7.9158;-2.18,-.3811,12.3704;-3.1052,.2103,12.2437;-1.8948,-.3392,13.4377;-2.4233,-1.4296,12.1228;-1.0693,.1481,11.4658;-.8321,1.1937,11.7366;-.145,-.4361,11.6393;-1.4329,.09,9.9767;-2.3348,.7005,9.7921;-1.6456,-.9475,9.6715;-.3077,.6572,9.1282;-.1822,1.8534,8.9376;.5211,-.0536,8.8955;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900373062</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">16</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79837105" y3="-3.81952448" z3="10.20956229">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05674084" y3="-3.6065786" z3="11.00136897">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60202934" y3="-4.43598986" z3="10.65235277">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23092073" y3="-2.85657329" z3="9.8924586">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.1376203" y3="-4.52035371" z3="9.025517">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89580875" y3="-4.72608199" z3="8.24741771">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73217131" y3="-5.49951477" z3="9.34533924">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00652317" y3="-3.71545712" z3="8.39899206">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52901588" y3="-4.2938031" z3="7.58511624">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.21054636" y3="-3.52710435" z3="9.14834897">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61370589" y3="-1.65900719" z3="7.26791402">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42784972" y3="0.53776974" z3="6.05359207">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.6539723" y3="0.35225773" z3="6.19308243">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.60439633" y3="1.57376545" z3="6.40927386">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73589743" y3="0.48404172" z3="4.54502557">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16416261" y3="1.27904897" z3="4.01946933">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80812954" y3="0.71896152" z3="4.39243712">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41031454" y3="-0.86833101" z3="3.9112535">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.04985879" y3="-1.63865651" z3="4.37973093">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62432038" y3="-1.14570944" z3="4.18286535">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56487025" y3="-0.92453852" z3="2.38845198">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.22799389" y3="-1.91631774" z3="2.03044404">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11429395" y3="-0.18432681" z3="1.92069582">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.98919653" y3="-0.67922304" z3="1.88953839">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33309194" y3="0.34111042" z3="2.13254891">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.06282838" y3="-0.80599967" z3="0.79362452">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.69610281" y3="-1.38577649" z3="2.36188132">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.55900598" y3="-2.04578783" z3="7.17536177">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.18164323" y3="-0.44038997" z3="6.90165714">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26508141" y3="-0.32266031" z3="7.01789525">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53474477" y3="-2.51712569" z3="7.9158155">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.17824905" y3="-0.3824" z3="12.37108718">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.10325047" y3="0.20950941" z3="12.245415">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89237265" y3="-0.34138459" z3="13.43829253">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42213478" y3="-1.43058918" z3="12.12280678">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.06789156" y3="0.14697864" z3="11.46621188">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.83011499" y3="1.19227536" z3="11.7376878">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14369291" y3="-0.43770302" z3="11.63866194">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43243806" y3="0.09021939" z3="9.97732327">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33421825" y3="0.70116803" z3="9.79372248">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64575367" y3="-0.94698711" z3="9.67145231">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30759286" y3="0.65756003" z3="9.12849098">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18200911" y3="1.8538276" z3="8.93826957">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52073962" y3="-0.05331674" z3="8.89461589">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7984,-3.8195,10.2096;-2.0567,-3.6066,11.0014;-3.602,-4.436,10.6524;-3.2309,-2.8566,9.8925;-2.1376,-4.5204,9.0255;-2.8958,-4.7261,8.2474;-1.7322,-5.4995,9.3453;-1.0065,-3.7155,8.399;-.529,-4.2938,7.5851;-.2105,-3.5271,9.1483;-.6137,-1.659,7.2679;-.4278,.5378,6.0536;.654,.3523,6.1931;-.6044,1.5738,6.4093;-.7359,.484,4.545;-.1642,1.279,4.0195;-1.8081,.719,4.3924;-.4103,-.8683,3.9113;-1.0499,-1.6387,4.3797;.6243,-1.1457,4.1829;-.5649,-.9245,2.3885;-.228,-1.9163,2.0304;.1143,-.1843,1.9207;-1.9892,-.6792,1.8895;-2.3331,.3411,2.1325;-2.0628,-.806,.7936;-2.6961,-1.3858,2.3619;.559,-2.0458,7.1754;-1.1816,-.4404,6.9017;-2.2651,-.3227,7.0179;-1.5347,-2.5171,7.9158;-2.1782,-.3824,12.3711;-3.1033,.2095,12.2454;-1.8924,-.3414,13.4383;-2.4221,-1.4306,12.1228;-1.0679,.147,11.4662;-.8301,1.1923,11.7377;-.1437,-.4377,11.6387;-1.4324,.0902,9.9773;-2.3342,.7012,9.7937;-1.6458,-.947,9.6715;-.3076,.6576,9.1285;-.182,1.8538,8.9383;.5207,-.0533,8.8946;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900373385</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                     <module cmlx:templateRef="irc-step">
                        <scalar cmlx:templateRef="step" dataType="xsd:integer" dictRef="g:ircStep">17</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79830534" y3="-3.81952158" z3="10.20963419">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05665351" y3="-3.60655375" z3="11.0014171">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60195482" y3="-4.4359726" z3="10.65246252">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23086248" y3="-2.85657805" z3="9.89251462">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13758522" y3="-4.52038747" z3="9.02559086">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89579252" y3="-4.72612291" z3="8.24750913">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73214391" y3="-5.49954821" z3="9.34542788">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00648369" y3="-3.71552413" z3="8.39902906">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52900241" y3="-4.29389637" z3="7.58515464">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.2104876" y3="-3.52717214" z3="9.14836798">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61363875" y3="-1.65908804" z3="7.26793745">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42773996" y3="0.53768299" z3="6.05361234">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65407523" y3="0.35209078" z3="6.19304878">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.60419891" y3="1.57367953" z3="6.40933648">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73585596" y3="0.48401874" z3="4.5450592">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16404209" y3="1.27896463" z3="4.01949627">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80806307" y3="0.71907506" z3="4.39251208">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41046403" y3="-0.86838124" z3="3.91125047">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.0501577" y3="-1.63862137" z3="4.37966545">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62411152" y3="-1.14594084" z3="4.18290426">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56494828" y3="-0.92449723" z3="2.38843811">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.22824399" y3="-1.91632968" z3="2.03040682">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11439078" y3="-0.18439729" z3="1.92075221">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.98920093" y3="-0.67887813" z3="1.88945327">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33290761" y3="0.34151826" z3="2.13248285">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.06279228" y3="-0.80559975" z3="0.79352919">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.6962827" y3="-1.38530968" z3="2.36172642">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.55906552" y3="-2.04589352" z3="7.17537596">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.18155533" y3="-0.44045091" z3="6.90168823">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26499251" y3="-0.32270422" z3="7.01791925">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53469049" y3="-2.51718936" z3="7.91583878">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.17832744" y3="-0.38229102" z3="12.37106902">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.1033701" y3="0.20954096" z3="12.24531849">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89248722" y3="-0.34116282" z3="13.43828176">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.42212751" y3="-1.4305194" z3="12.1228703">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.06797979" y3="0.14709159" z3="11.46618308">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.83028413" y3="1.19242616" z3="11.73758456">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.143744" y3="-0.43751362" z3="11.63870684">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43247199" y3="0.09019356" z3="9.97728384">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.33428483" y3="0.70107303" z3="9.79360546">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64571335" y3="-0.94704852" z3="9.67148248">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30763003" y3="0.6575419" z3="9.1284514">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18209529" y3="1.85380704" z3="8.93817554">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52075734" y3="-0.05329888" z3="8.89466746">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7983,-3.8195,10.2096;-2.0567,-3.6066,11.0014;-3.602,-4.436,10.6525;-3.2309,-2.8566,9.8925;-2.1376,-4.5204,9.0256;-2.8958,-4.7261,8.2475;-1.7321,-5.4995,9.3454;-1.0065,-3.7155,8.399;-.529,-4.2939,7.5852;-.2105,-3.5272,9.1484;-.6136,-1.6591,7.2679;-.4277,.5377,6.0536;.6541,.3521,6.193;-.6042,1.5737,6.4093;-.7359,.484,4.5451;-.164,1.279,4.0195;-1.8081,.7191,4.3925;-.4105,-.8684,3.9113;-1.0502,-1.6386,4.3797;.6241,-1.1459,4.1829;-.5649,-.9245,2.3884;-.2282,-1.9163,2.0304;.1144,-.1844,1.9208;-1.9892,-.6789,1.8895;-2.3329,.3415,2.1325;-2.0628,-.8056,.7935;-2.6963,-1.3853,2.3617;.5591,-2.0459,7.1754;-1.1816,-.4405,6.9017;-2.265,-.3227,7.0179;-1.5347,-2.5172,7.9158;-2.1783,-.3823,12.3711;-3.1034,.2095,12.2453;-1.8925,-.3412,13.4383;-2.4221,-1.4305,12.1229;-1.068,.1471,11.4662;-.8303,1.1924,11.7376;-.1437,-.4375,11.6387;-1.4325,.0902,9.9773;-2.3343,.7011,9.7936;-1.6457,-.947,9.6715;-.3076,.6575,9.1285;-.1821,1.8538,8.9382;.5208,-.0533,8.8947;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900373679</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="irc-opt">
                     <module cmlx:templateRef="final-geometry">
                        <scalar cmlx:templateRef="symmetry-group" dataType="xsd:string" dictRef="cc:pointgroup">--</scalar>
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="-2.79833116" y3="-3.81942907" z3="10.20972725">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="-2.05653727" y3="-3.60653857" z3="11.00139843">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="-3.60193183" y3="-4.43587095" z3="10.65265614">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="-3.23089814" y3="-2.85644897" z3="9.89273365">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="-2.13783071" y3="-4.5202576" z3="9.02553979">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="-2.89616567" y3="-4.72591234" z3="8.24756177">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="-1.73238671" y3="-5.49945564" z3="9.34525965">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="-1.00678141" y3="-3.71541471" z3="8.39885718">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="-0.52943569" y3="-4.29378041" z3="7.58489564">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="-0.210673" y3="-3.52713061" z3="9.148092">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.61395958" y3="-1.6589144" z3="7.26787732">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-0.42808462" y3="0.53786807" z3="6.05356455">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="0.65373683" y3="0.352435" z3="6.19316637">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-0.60473769" y3="1.57386154" z3="6.4091981">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-0.73596937" y3="0.48409691" z3="4.54496453">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-0.16425369" y3="1.27915081" z3="4.01945706">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-1.80820726" y3="0.71891795" z3="4.39226823">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-0.41020164" y3="-0.86825065" z3="3.91123816">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-1.04970665" y3="-1.63863151" z3="4.37967923">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="0.62443934" y3="-1.14552288" z3="4.18293311">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-0.56463539" y3="-0.92449362" z3="2.38842526">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-0.22762" y3="-1.91624145" z3="2.03045345">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="0.11447966" y3="-0.18420725" z3="1.92071022">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-1.98895594" y3="-0.67934912" z3="1.88940096">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-2.33299095" y3="0.34095188" z3="2.13236522">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-2.06249357" y3="-0.80615826" z3="0.79348392">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-2.6958229" y3="-1.38597488" z3="2.36170459">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="0.55876533" y3="-2.04568499" z3="7.17536064">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-1.18190889" y3="-0.44032182" z3="6.90157167">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-2.26534514" y3="-0.3225829" z3="7.01781471">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="-1.53499829" y3="-2.51703955" z3="7.91578346">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="-2.17803284" y3="-0.3825147" z3="12.37122121">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="-3.10303278" y3="0.20942804" z3="12.24567696">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="-1.89204762" y3="-0.34157188" z3="13.43840278">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="-2.4219647" y3="-1.43068377" z3="12.12289963">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="-1.06774593" y3="0.14689188" z3="11.46627483">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="-0.82991319" y3="1.19216373" z3="11.73780165">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="-0.14354618" y3="-0.4378292" z3="11.63859951">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="-1.43242495" y3="0.09024704" z3="9.97741086">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="-2.3342" y3="0.70124069" z3="9.79392808">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="-1.64579414" y3="-0.9469309" z3="9.67147908">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="-0.30762721" y3="0.65760954" z3="9.128534">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="-0.18202388" y3="1.85387795" z3="8.93836853">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="0.52063403" y3="-0.05328693" z3="8.89448271">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.7983,-3.8194,10.2097;-2.0565,-3.6065,11.0014;-3.6019,-4.4359,10.6527;-3.2309,-2.8564,9.8927;-2.1378,-4.5203,9.0255;-2.8962,-4.7259,8.2476;-1.7324,-5.4995,9.3453;-1.0068,-3.7154,8.3989;-.5294,-4.2938,7.5849;-.2107,-3.5271,9.1481;-.614,-1.6589,7.2679;-.4281,.5379,6.0536;.6537,.3524,6.1932;-.6047,1.5739,6.4092;-.736,.4841,4.545;-.1643,1.2792,4.0195;-1.8082,.7189,4.3923;-.4102,-.8683,3.9112;-1.0497,-1.6386,4.3797;.6244,-1.1455,4.1829;-.5646,-.9245,2.3884;-.2276,-1.9162,2.0305;.1145,-.1842,1.9207;-1.989,-.6793,1.8894;-2.333,.341,2.1324;-2.0625,-.8062,.7935;-2.6958,-1.386,2.3617;.5588,-2.0457,7.1754;-1.1819,-.4403,6.9016;-2.2653,-.3226,7.0178;-1.535,-2.517,7.9158;-2.178,-.3825,12.3712;-3.103,.2094,12.2457;-1.892,-.3416,13.4384;-2.422,-1.4307,12.1229;-1.0677,.1469,11.4663;-.8299,1.1922,11.7378;-.1435,-.4378,11.6386;-1.4324,.0902,9.9774;-2.3342,.7012,9.7939;-1.6458,-.9469,9.6715;-.3076,.6576,9.1285;-.182,1.8539,8.9384;.5206,-.0533,8.8945;</scalar>
</formula>
</molecule>
                        </module>
                        <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900374183</scalar>
                        <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
                        <array cmlx:templateRef="gradient-vector" dataType="xsd:double" dictRef="cc:grad" size="132">0.000000581961 -0.000000143102 0.000000124223 0.000000379060 -0.000000067950 -0.000000017072 0.000000493323 -0.000000153239 0.000000189871 0.000000380082 -0.000000225492 0.000000168693 0.000000375329 -0.000000143538 0.000000178959 0.000000363558 -0.000000078706 0.000000190365 0.000000361090 0.000000072545 0.000000025620 0.000000415802 0.000000040180 -0.000000097091 0.000000152457 0.000000160639 0.000000010106 0.000000204684 0.000000039132 -0.000000172614 0.000000051384 0.000000132615 -0.000000089625 -0.000000354551 0.000000061778 -0.000000037607 -0.000000132622 0.000000104991 -0.000000149760 -0.000000277271 0.000000113569 -0.000000005867 -0.000000400836 0.000000093913 -0.000000024323 -0.000000374163 0.000000125151 -0.000000084257 -0.000000457566 -0.000000026093 0.000000045528 -0.000000287960 0.000000048987 -0.000000340614 -0.000000218432 -0.000000006384 -0.000000127769 -0.000000439353 0.000000197027 -0.000000281704 -0.000000646241 0.000000222212 0.000000113787 -0.000000449862 -0.000000016198 -0.000000138386 -0.000000574277 0.000000039079 0.000000036099 -0.000000588164 -0.000000249097 0.000000053443 -0.000000472452 -0.000000014605 0.000000131177 -0.000000583554 -0.000000090895 0.000000303867 -0.000000305853 -0.000000002785 -0.000000024131 0.000000011984 0.000000143493 -0.000000174775 -0.000000131814 0.000000044561 -0.000000010435 -0.000000091035 -0.000000075495 0.000000074896 0.000000250702 -0.000000214736 0.000000082912 0.000000502690 -0.000000093429 0.000000042283 0.000000258038 -0.000000078122 0.000000148124 0.000000471266 -0.000000066038 0.000000208763 0.000000383138 -0.000000181581 0.000000069899 0.000000271610 0.000000002571 0.000000031492 0.000000211555 0.000000057437 0.000000006165 0.000000281203 0.000000035066 -0.000000095016 0.000000185401 -0.000000015020 -0.000000006989 0.000000065144 -0.000000035665 0.000000104434 0.000000195177 -0.000000014955 0.000000007211 0.000000386145 -0.000000144764 -0.000000338082 -0.000000129732 -0.000000021963 -0.000000072621 -0.000000317044 0.000000424904 -0.000000059182</array>
                        <array cmlx:templateRef="hess" dataType="xsd:double" dictRef="cc:hessianmatrix" size="8778">0.566331294 0.016758195 0.567012411 0.026106886 -0.035548408 0.526380918 -0.171184805 -0.033481679 -0.128003686 0.179548292 -0.032860002 -0.058019171 -0.033026641 0.035140309 0.057156697 -0.126369044 -0.032925010 -0.179889930 0.136695706 0.040915454 -0.186580576 -0.107530880 0.073880088 -0.013579612 -0.011061220 -0.108731955 -0.133770709 0.059434292 -0.001883116 -0.003124419 0.073071330 0.058337301 -0.088732680 -0.015785381 -0.013793526 -0.091506910 0.092015498 -0.032829804 -0.007565773 0.019102705 0.093635701 -0.256529366 0.070798312 -0.003732200 0.008016553 -0.034551455 0.072937242 -0.071906396 -0.006620046 0.019236527 -0.105814224 0.026092751 0.042440087 0.010732212 -0.011549074 0.026219160 -0.114055585 -0.049215382 0.002555294 -0.003371026 0.041114418 -0.048705022 -0.162136290 0.011596261 -0.012181150 0.010757835 0.003177412 0.012575689 -0.000464987 0.001848075 -0.011063356 -0.003162550 -0.011442121 0.001332069 -0.000830582 -0.017333801 -0.004747036 -0.018491293 0.003058138 -0.002680420 -0.005842513 0.012683543 -0.004206184 0.000703917 -0.000627358 0.004848015 -0.012463198 0.004696080 -0.000430213 0.000029651 0.011047430 -0.025444379 0.007822620 -0.000573214 0.000370459 -0.014319719 -0.006040308 0.010062759 0.001918930 -0.000292391 0.011761660 0.013057373 -0.003984884 0.000000367 0.000546227 0.024073749 0.013696392 -0.015073669 0.000943713 0.001206571 -0.002579937 -0.003550906 0.000834477 0.000089026 -0.000039419 -0.003013679 -0.001798973 0.000928814 0.000106911 -0.000124784 0.002150083 0.002199788 0.000045286 -0.000178626 0.000224654 0.000885473 0.000232677 -0.001440389 -0.000242905 0.000304502 0.001236192 0.000215868 -0.000267969 0.000031898 0.000281622 0.000564809 0.000306106 0.001728485 -0.000679820 0.000075975 -0.000302422 -0.000849999 0.000905983 -0.000077038 -0.000054166 0.001371237 0.000939158 0.000318496 -0.000739423 0.000083916 -0.000413984 -0.000157534 -0.000254459 0.000327208 -0.000025852 0.000043587 0.000065880 0.000053892 -0.000016710 -0.000027239 0.000080466 -0.000024680 0.000015231 -0.000035363 0.000008487 -0.000009701 -0.000032437 -0.000014154 -0.000000293 0.000010213 -0.000002656 0.000021242 -0.000014781 0.000007042 -0.000003536 0.000008959 0.000027714 0.000006469 -0.000007158 -0.000003409 0.000005821 -0.000016223 0.000005346 -0.000003921 0.000004512 -0.000000006 -0.000005282 -0.000004719 -0.000003775 0.000005476 -0.000034671 -0.000030034 -0.000029696 0.000026047 0.000001025 0.000004270 0.000011306 0.000006403 0.000000168 -0.000003281 -0.000022874 -0.000015121 -0.000014397 0.000000015 0.000010387 -0.000014821 0.000004595 -0.000012493 0.000010771 -0.000004413 0.000006106 0.000000453 0.000001547 -0.000003550 -0.000001175 -0.000009087 -0.000001432 -0.000004594 0.000004920 0.000002443 -0.000011591 -0.000007829 -0.000005533 0.000006527 0.000004808 0.000030050 0.000006563 0.000018121 -0.000009425 -0.000007893 0.000011592 0.000010689 0.000002609 0.000000583 -0.000004831 -0.000000791 -0.000006561 0.000001370 -0.000001932 0.000000885 -0.000001613 0.000004470 -0.000003005 0.000002899 -0.000001504 -0.000004972 -0.000001277 0.000002704 -0.000002092 -0.000005125 -0.000011363 0.000005007 -0.000005982 -0.000004535 0.000001258 0.000006683 -0.000003676 0.000003926 0.000006591 -0.000003840 -0.000010112 -0.000016373 -0.000000473 0.000003462 0.000003687 -0.000004052 0.000002779 -0.000003702 0.000002354 0.000002146 -0.000014570 -0.000006109 -0.000005405 0.000000964 0.000003534 0.000012531 0.000015442 -0.000000155 -0.000001488 -0.000001521 0.000007246 0.000005807 0.000001410 -0.000002012 -0.000000257 -0.000008146 -0.000007767 -0.000001802 0.000001978 0.000001836 -0.000001156 -0.000000339 -0.000001700 -0.000001920 0.000002047 0.000000438 -0.000001343 0.000000576 0.000001050 -0.000000596 -0.000011093 -0.000006313 -0.000003817 0.000002382 0.000003464 -0.000001485 0.000001407 -0.000000268 -0.000000633 -0.000001087 0.000006161 -0.000000547 0.000003613 -0.000001150 -0.000002334 0.000007664 -0.000001576 0.000004356 0.000000686 -0.000002205 0.000002895 0.000001312 0.000000334 0.000002843 -0.000000047 -0.000001948 -0.000002672 -0.000001705 0.000003385 0.000002331 0.000005348 0.000004400 0.000002641 -0.000002837 -0.000002829 -0.000008453 -0.000003744 -0.000001529 -0.000002279 0.000000409 -0.000006552 -0.000001873 -0.000001568 -0.000003403 0.000000214 0.000010540 0.000005005 0.000003054 0.000000744 -0.000001548 -0.000000469 0.000000114 -0.000000676 -0.000000355 0.000000976 0.000002330 -0.000003067 0.000001332 0.000000063 0.000000774 -0.000004697 -0.000000095 -0.000002508 0.000001368 0.000001299 0.000004603 0.000003632 0.000000949 0.000000136 -0.000001284 0.000001580 0.000000157 0.000000761 -0.000000122 -0.000000534 0.000007958 0.000002817 0.000004390 -0.000003497 -0.000003466 0.000003558 -0.000000094 0.000000225 0.000002388 0.000000938 0.000001692 0.000003801 -0.000000534 0.000003065 -0.000000948 -0.000004040 -0.000001046 -0.000001935 0.000000419 0.000000940 -0.000062066 0.000297921 -0.000269515 -0.000001158 0.000000265 -0.000829829 -0.000985380 0.000145674 0.000243345 -0.000014442 0.000043621 0.000226261 0.000008897 -0.000111153 -0.000032650 0.000111721 0.000011576 -0.000132861 0.000000042 0.000026207 -0.000408961 -0.000309403 -0.000342086 0.000373982 -0.000086936 -0.000022093 -0.000067023 0.000058198 0.000114203 -0.000093003 0.000001283 0.000082837 -0.000013229 -0.000000856 -0.000009571 0.000000637 -0.000027071 0.000007426 -0.000027638 0.000022917 -0.000014681 0.000074923 0.000018006 -0.000027432 0.000009851 -0.000081166 0.000263723 0.000053562 0.000160846 -0.000093457 0.000954202 0.000561228 -0.002194551 0.000559156 -0.000226298 0.000268506 0.000021200 0.000531935 -0.000578063 -0.000018445 -0.000267557 0.000184840 -0.000184002 0.000175754 -0.000041707 -0.000170477 0.000329477 0.000402511 0.000282318 -0.000434873 -0.000182096 0.000051785 -0.000169873 0.000092826 -0.000074450 -0.000021192 -0.000005556 -0.000031734 0.000008999 -0.000015717 0.000253175 -0.000126111 0.000214450 -0.000182761 0.000118131 0.000050856 -0.000061152 0.000062559 -0.000025098 0.000030182 0.000043441 0.000021235 -0.000064373 -0.000042687 0.000033602 0.000038962 -0.000073733 -0.000142514 -0.000103462 0.000123256 -0.000018195 -0.000010515 -0.000055305 -0.000038447 0.000072623 0.000290241 -0.000180622 0.000436227 -0.000092258 0.000167836 -0.000270611 -0.000420879 -0.000701537 0.000166262 -0.000351382 -0.000003132 -0.000279899 -0.000141863 0.000056702 -0.000372355 0.000018414 0.000033708 0.000151148 0.000105552 -0.000019666 -0.000047104 -0.000017500 -0.000231024 -0.000034544 0.000001314 0.000269416 -0.000073541 -0.000043864 -0.000113214 0.000024205 0.000036337 -0.000033211 -0.000086940 -0.000095755 0.000025957 0.000047456 0.000008526 0.000031376 -0.000044113 0.000064121 -0.000151932 0.000048246 0.000019445 0.000059750 -0.000020133 -0.000079988 0.000008270 -0.000184229 -0.000018148 -0.000050543 -0.000021418 0.000017373 -0.000045435 0.000050529 -0.000005519 -0.000045129 0.000040936 -0.000032758 0.000013975 -0.000020829 -0.000210288 0.000085063 -0.000159185 -0.000058871 0.000083859 0.000352227 0.000180974 0.000059180 0.000014024 -0.000095861 0.000200810 0.000011409 0.000008986 0.000136744 -0.000132747 0.000007129 0.000004753 0.000002617 0.000005813 -0.000007015 0.000038764 -0.000093731 0.000146429 -0.000044718 0.000081185 -0.000011598 -0.000015735 -0.000016543 -0.000008053 0.000006936 0.000329654 -0.000409381 0.000144410 -0.000042067 0.000050580 0.000008753 -0.000472572 -0.000017179 -0.000066833 0.000030702 0.000056813 -0.000022151 0.000148797 -0.000145431 0.000170438 0.000169700 -0.000012845 0.000075766 0.000086358 -0.000125438 0.000117126 0.000091751 0.000076393 -0.000184765 0.000061680 0.000061628 0.000243923 0.000114938 -0.000345147 0.000247909 -0.000122169 0.000026482 -0.000033569 -0.000033599 0.000069545 -0.000266406 -0.000068619 -0.000089766 0.000118681 0.000053363 0.000000819 -0.000064517 -0.000024857 0.000108035 -0.000098192 -0.000024488 0.000038847 -0.000047423 -0.000027362 0.000011609 0.000019253 0.000009158 0.000020518 -0.000017268 0.000004523 0.000005389 -0.000033363 0.000003552 0.000034874 -0.000019445 0.194803349 0.009671647 0.197738203 0.001906747 0.117141087 0.138850304 0.010948557 -0.083753359 -0.061982729 0.093138733 -0.004868624 0.011478906 -0.021384484 0.006979289 0.092984448 -0.003032111 0.006993357 -0.012196530 0.003712888 -0.102099247 -0.005878720 -0.005316296 0.008434548 -0.003968318 0.033731319 -0.018219183 -0.009788599 0.014322532 0.018249497 -0.005716773 -0.003884946 -0.008447982 0.010394710 0.016856502 0.011884938 -0.019009434 0.003018413 -0.007126630 -0.008980349 -0.004600902 0.003073425 0.000798735 -0.000422716 -0.000568576 0.000601869 -0.003079643 0.000270986 0.000477678 0.000545984 -0.000641627 -0.003440199 0.000076350 0.000753623 0.000351152 0.000065078 0.000279123 -0.000117636 -0.000165019 -0.000409806 -0.000393980 -0.000073749 0.000126008 0.000922413 -0.000207539 0.001272971 0.001106228 -0.000434382 0.000674557 0.001105304 0.002674344 -0.002363928 -0.000294868 0.001148251 0.000635498 -0.000444080 -0.000389402 0.003472665 -0.002649365 -0.004517518 0.002074379 0.000603820 0.002504340 -0.002459902 -0.003612002 -0.000879159 0.000251119 -0.000469320 0.000629196 0.001079268 0.000205860 0.000037743 -0.000662814 0.000417218 0.000876094 -0.000252910 0.000524896 0.000675855 -0.000420624 -0.000467291 -0.000031352 0.001181345 0.000538612 0.000035076 0.000161373 0.000038977 0.000554793 0.000183637 -0.000068032 0.000004740 -0.000132789 0.000177314 -0.000154576 0.000045858 0.000191906 0.000148198 -0.000199496 -0.000016778 0.000510401 -0.000085225 -0.000611358 -0.000299666 0.000579857 0.000412504 -0.001034650 -0.000794159 0.000129339 -0.000338764 -0.000294861 0.000460932 0.000381931 0.000013788 0.000058048 0.000026213 -0.000061474 -0.000047697 -0.000005841 0.000034580 0.000040277 -0.000044590 -0.000042207 -0.000018796 -0.000022803 -0.000029701 0.000018681 0.000050673 0.000006769 -0.000002046 -0.000008851 0.000001846 0.000008732 -0.000001498 0.000014080 -0.000000317 -0.000016863 -0.000000751 -0.000004444 -0.000001283 0.000004917 -0.000000674 -0.000005052 -0.000007019 -0.000003227 -0.000006818 0.000003012 0.000011008 0.000009761 -0.000034538 -0.000016755 0.000043198 0.000024452 0.000004119 0.000005624 0.000005614 -0.000006102 -0.000010841 -0.000009401 -0.000018658 -0.000016905 0.000022649 0.000027551 0.000004584 -0.000005137 -0.000002137 0.000011219 0.000002174 -0.000002885 0.000004624 0.000000653 -0.000005091 0.000000033 -0.000000194 -0.000009658 -0.000008885 0.000008610 0.000010828 0.000002867 -0.000015538 -0.000010360 0.000014927 0.000012622 0.000006333 0.000024796 0.000024155 -0.000026713 -0.000033430 0.000006385 0.000011120 0.000009828 -0.000013112 -0.000014471 -0.000001773 -0.000000500 0.000002011 0.000001422 -0.000001725 0.000003009 -0.000000616 -0.000000444 0.000000454 -0.000000918 -0.000008751 0.000006813 0.000005409 -0.000004342 -0.000005503 -0.000014361 0.000001382 -0.000006225 0.000000509 0.000011446 0.000015586 -0.000001209 0.000007499 0.000000987 -0.000013634 0.000002671 -0.000012048 -0.000001877 0.000012554 0.000003071 -0.000001551 -0.000005512 -0.000008247 0.000003882 0.000010574 -0.000006830 -0.000009974 -0.000010535 0.000011472 0.000015897 0.000003301 0.000009024 0.000002222 -0.000011427 -0.000004383 0.000000118 0.000004332 0.000000316 -0.000005232 -0.000001076 -0.000002707 -0.000006081 -0.000004093 0.000006921 0.000008049 -0.000001315 -0.000002921 -0.000003721 0.000003620 0.000004647 0.000000314 -0.000000519 0.000000445 0.000000005 0.000001249 -0.000003084 -0.000011414 -0.000009344 0.000011830 0.000013254 -0.000002614 0.000001610 0.000000421 -0.000001368 0.000000601 0.000003761 0.000005585 0.000007014 -0.000004729 -0.000011000 0.000007247 0.000004010 0.000008324 -0.000004271 -0.000013450 0.000004453 -0.000000709 0.000000854 -0.000001163 -0.000002525 0.000003700 -0.000006668 -0.000003407 0.000005290 0.000003162 -0.000001278 0.000008621 0.000005703 -0.000008038 -0.000007211 -0.000007191 -0.000001107 -0.000002212 0.000003253 0.000005738 -0.000007030 0.000000250 -0.000001567 0.000002184 0.000004233 0.000006644 0.000005483 0.000006114 -0.000007705 -0.000010221 -0.000000880 -0.000000949 -0.000001976 0.000000944 0.000003013 0.000002818 -0.000000840 0.000000922 0.000001081 -0.000002507 -0.000001542 -0.000004571 -0.000004811 0.000004320 0.000006231 0.000002465 0.000003121 0.000002430 -0.000003722 -0.000004209 0.000000737 0.000000932 0.000001236 -0.000000963 -0.000001576 0.000000885 0.000012135 0.000009681 -0.000011022 -0.000011867 0.000005591 -0.000002248 -0.000000085 0.000000922 -0.000001897 0.000003148 -0.000000141 0.000000426 -0.000001877 -0.000001577 -0.000001769 -0.000004491 -0.000004208 0.000004984 0.000005666 0.000162850 0.000095313 -0.000356291 0.000075780 0.000595548 0.000084731 -0.000339814 0.000083104 0.000554444 -0.000010464 0.000056979 0.000132772 0.000084085 -0.000163586 -0.000114097 0.000042279 -0.000016790 -0.000003339 0.000013052 0.000004665 0.000193832 -0.000291083 -0.000032254 0.000437167 0.000035863 0.000130567 0.000031219 0.000116292 0.000008302 -0.000179012 0.000005881 0.000016708 -0.000022924 -0.000018275 0.000020032 -0.000041850 -0.000003128 0.000000445 -0.000008729 0.000005773 -0.000028723 0.000017536 -0.000038762 -0.000017196 0.000042788 0.000649604 0.000169686 -0.000869207 0.000437801 0.000674691 0.000481951 -0.000415980 0.000265898 0.000211825 -0.000704882 0.000006085 -0.000084449 0.000850458 -0.000116455 -0.000557334 0.000133465 0.000062535 0.000056984 0.000070770 0.000043475 0.000017352 0.000062577 0.000088496 -0.000005512 -0.000200889 -0.000075939 -0.000013467 -0.000082553 -0.000006130 0.000099263 0.000031312 0.000014859 0.000017414 0.000000124 -0.000026522 -0.000109336 -0.000058295 -0.000064052 -0.000034521 0.000043419 -0.000029204 -0.000012528 0.000009221 -0.000012959 -0.000008219 -0.000030204 -0.000011503 -0.000015678 -0.000013255 0.000020108 -0.000099504 -0.000034271 -0.000059547 -0.000018568 0.000129074 -0.000062849 -0.000039960 -0.000066051 0.000003498 0.000105791 -0.000160713 -0.000107643 -0.000111917 -0.000073559 0.000007244 -0.000233345 -0.000013806 -0.000004305 0.000072615 0.000087472 0.000149707 0.000075826 0.000166691 0.000097775 -0.000185222 -0.000010787 -0.000027036 0.000009643 -0.000035652 -0.000075620 0.000121261 0.000053487 0.000018293 0.000080087 0.000090050 -0.000006804 0.000007140 0.000104581 -0.000012963 -0.000122728 -0.000014041 0.000012122 -0.000006353 0.000011855 0.000048711 -0.000054623 -0.000026312 -0.000035995 -0.000012818 0.000051964 -0.000012896 -0.000008430 -0.000069938 0.000011400 0.000094723 0.000067197 0.000051751 0.000028019 0.000040051 0.000015924 0.000050636 0.000020574 0.000026909 0.000014582 -0.000030941 0.000034136 0.000019847 -0.000012566 0.000011239 0.000017130 0.000035149 0.000063119 -0.000099687 0.000038249 0.000215514 0.000082120 0.000067950 0.000257622 -0.000029897 -0.000465669 0.000147719 -0.000007583 0.000219004 0.000072097 -0.000329799 0.000001659 -0.000000203 0.000001122 -0.000003326 -0.000012425 -0.000108200 -0.000058625 -0.000045352 -0.000021030 0.000092816 -0.000017350 -0.000006329 -0.000010708 0.000004654 0.000021887 -0.000085326 -0.000103817 0.000120553 -0.000051325 -0.000511746 -0.000005113 -0.000026462 -0.000009111 -0.000012351 -0.000434773 -0.000175110 -0.000012146 -0.000109097 -0.000142612 0.000136539 0.000076752 0.000038047 0.000194465 -0.000032076 -0.000324387 -0.000073573 0.000192558 0.000036911 -0.000211348 0.000010454 -0.000334634 0.000090627 -0.000266515 -0.000236106 0.000444921 -0.000050511 -0.000022247 -0.000119661 0.000012834 0.000188465 -0.000021705 -0.000191277 -0.000192158 0.000193332 0.000252326 0.000117369 -0.000005616 0.000110991 0.000050793 -0.000186359 0.000005288 0.000021868 -0.000018441 -0.000007759 0.000050632 -0.000014601 0.000005460 -0.000004310 -0.000016289 -0.000004361 0.000025239 -0.000016626 0.000020468 0.000022276 -0.000043769 0.274032681 -0.074125243 0.074902714 0.006467985 0.010996330 0.548274346 -0.012695893 -0.024545369 -0.019849496 0.564317465 0.003981314 0.009120585 0.054021956 -0.013326736 0.542844816 -0.000364667 -0.000634282 -0.171019050 -0.031284425 -0.125479063 0.000163427 -0.000011060 -0.029087343 -0.058098002 -0.030790361 0.000043669 0.001092334 -0.126440754 -0.032720141 -0.177941541 0.001075438 0.003125959 -0.085388741 0.082669333 -0.029834664 -0.000381098 -0.002842852 0.080114530 -0.245917826 0.066751249 -0.002798613 -0.004115675 -0.028798044 0.067540622 -0.072163290 -0.000390784 -0.000109438 -0.165255837 -0.049108025 0.038895488 -0.000933728 -0.000401492 -0.058063531 -0.109525937 0.020190247 0.000682812 0.001114478 0.040970231 0.019716796 -0.104395610 -0.000003468 -0.000309699 -0.009757866 0.011832936 0.018985524 0.000064450 0.000130130 -0.007946706 0.010082155 0.014926987 -0.000013071 0.000089394 0.002331226 -0.006304984 -0.008508060 0.000024596 -0.000028759 -0.016943546 -0.005988916 -0.016022893 0.000027157 0.000135889 -0.012471724 -0.002884196 -0.012450098 -0.000062487 -0.000082647 0.011289934 0.002735807 0.009135342 0.000126887 0.000437885 -0.005756325 0.007548555 -0.002407195 0.000413667 0.001311825 0.001426720 -0.003484028 0.000790808 -0.000106423 -0.000724837 0.000857531 -0.000724696 0.000114947 0.000000960 0.000004652 -0.000311183 0.000255540 -0.000099713 0.000006760 0.000063972 0.000079350 -0.000302616 0.000122423 0.000009006 -0.000018747 0.000053745 0.000049910 0.000068423 -0.000003029 -0.000015539 0.000029584 -0.000032013 0.000006513 0.000000180 0.000003845 -0.000017257 0.000007985 -0.000008437 0.000000505 0.000011977 -0.000005296 -0.000000588 0.000000958 -0.000000502 0.000004724 0.000050591 -0.000051160 0.000026663 0.000000426 -0.000038772 0.000122929 -0.000054579 0.000041746 -0.000000289 0.000000857 -0.000050815 0.000055522 -0.000039557 0.000007879 -0.000004464 0.000070389 -0.000024374 0.000019286 -0.000004343 -0.000015020 0.000049940 -0.000042064 0.000008966 0.000002407 0.000003113 -0.000001817 -0.000013394 0.000011161 -0.000001218 -0.000008306 0.000007874 0.000005541 -0.000003046 0.000000150 -0.000009837 0.000005743 0.000016560 -0.000005072 0.000000085 0.000017722 -0.000061048 0.000018515 -0.000015572 -0.000004944 0.000002424 -0.000020922 -0.000005005 -0.000009045 0.000003153 0.000004517 0.000003676 0.000008424 0.000004933 -0.000002029 -0.000004102 0.000002545 -0.000000447 -0.000000875 0.000001095 0.000005237 -0.000000359 0.000015943 0.000004101 0.000001968 0.000005156 0.000035725 -0.000011511 0.000025369 -0.000001851 -0.000006501 -0.000025715 0.000011442 -0.000019795 0.000004666 -0.000002381 0.000002128 0.000028557 0.000008721 -0.000002613 -0.000006433 0.000005332 -0.000002731 -0.000004551 -0.000000076 -0.000004786 0.000022132 0.000005273 0.000011836 -0.000005357 0.000000640 -0.000005932 -0.000027694 -0.000009075 -0.000001805 0.000000895 -0.000004163 -0.000011908 -0.000008451 0.000001127 -0.000003934 0.000004917 0.000008112 0.000002156 0.000002334 0.000000524 0.000009704 -0.000004146 0.000005972 -0.000003379 -0.000003996 -0.000007330 0.000003394 -0.000006597 0.000001042 -0.000006270 0.000011515 0.000010168 0.000005223 -0.000001145 0.000000258 0.000003011 -0.000000819 0.000003928 0.000002340 0.000004707 -0.000008419 0.000000979 -0.000002508 0.000001443 0.000003416 -0.000016528 0.000006194 -0.000007288 -0.000001861 -0.000002473 -0.000009651 -0.000000138 -0.000008792 0.000000109 -0.000003954 -0.000003009 0.000005617 -0.000004725 -0.000000318 0.000005119 -0.000002257 -0.000008119 0.000001352 0.000002323 0.000002237 0.000017833 0.000004197 0.000015707 0.000003123 0.000004041 0.000017114 0.000002540 0.000016742 -0.000001982 0.000002029 -0.000016842 -0.000007251 -0.000011366 -0.000000135 -0.000000743 0.000001983 -0.000002407 -0.000000591 0.000002256 0.000000899 -0.000004346 0.000002098 -0.000004630 -0.000000184 -0.000003254 0.000006240 0.000000882 0.000002270 -0.000001432 0.000000208 -0.000006940 -0.000004548 -0.000004828 -0.000000659 -0.000000068 -0.000003606 0.000000362 -0.000002248 0.000000172 0.000007537 -0.000005683 -0.000007095 0.000000490 -0.000000506 -0.000002451 -0.000010467 0.000001028 -0.000010304 -0.000003551 -0.000003604 -0.000007616 -0.000001656 -0.000006653 -0.000000052 -0.000002988 0.000004595 0.000002581 0.000002424 -0.000223326 -0.000501785 0.001442463 -0.001293452 0.000587135 0.000001280 -0.000194062 -0.002044976 0.003165770 -0.000187090 0.000037741 0.000188710 0.001075774 -0.000592122 0.001220570 -0.000004142 0.000000197 0.001100285 -0.001452011 0.000537460 -0.000031519 -0.000487783 0.001141002 -0.000432000 0.000147897 -0.000066406 -0.000100257 -0.000527128 0.000811006 -0.000295894 0.000010921 -0.000026904 -0.000055963 0.000012223 -0.000011464 0.000015928 0.000097199 -0.000055192 0.000056754 -0.000000860 0.000013484 -0.000000311 -0.000017574 -0.000016906 0.000043179 -0.001188654 -0.000384790 0.014204877 -0.025476771 0.009771485 0.000413280 -0.000075532 0.011333807 -0.037172812 0.017913987 0.000811545 -0.000029407 -0.007868302 0.023517651 -0.008975944 -0.000057223 -0.000021967 0.000159154 -0.000006193 0.000068338 0.000043504 -0.000346427 0.000167236 0.000041983 -0.000120742 -0.000036022 0.000063978 0.000047062 -0.000078844 0.000087801 0.000016690 0.000009967 0.000006063 -0.000004662 0.000008328 0.000017825 -0.000040421 -0.000134408 0.000033039 -0.000076138 0.000003630 -0.000014534 -0.000021984 0.000020682 -0.000031887 -0.000002128 0.000102649 -0.000034754 -0.000025858 0.000039984 -0.000021272 0.000203128 -0.000060681 -0.000035759 0.000064870 0.000000469 0.000074332 -0.000009738 -0.000002539 0.000037671 0.000051264 -0.000189702 -0.000158142 0.000035619 -0.000163945 -0.000035937 0.000164764 0.000091045 -0.000088713 0.000104921 -0.000011023 -0.000261339 0.000104589 0.000059558 -0.000159203 0.000021278 -0.000091668 -0.000020650 0.000032883 -0.000071536 0.000016410 0.000017927 0.000008635 0.000024371 0.000046405 -0.000041226 0.000076424 -0.000086809 -0.000013534 -0.000014814 -0.000008500 0.000072704 -0.000028656 -0.000008818 0.000038484 -0.000008789 0.000040544 -0.000036675 0.000019029 0.000017243 0.000023391 -0.000043427 0.000042303 0.000025581 0.000013149 0.000006719 0.000045269 0.000036539 -0.000029108 0.000050696 -0.000004351 -0.000008552 0.000027338 -0.000011625 -0.000002883 0.000017447 -0.000020551 0.000020766 -0.000008975 0.000029188 -0.000006345 0.000095267 0.000006541 -0.000069894 0.000097861 -0.000104542 -0.000030697 -0.000023578 -0.000152655 -0.000161438 -0.000037117 -0.000278888 0.000099985 -0.000046976 -0.000146988 0.000037340 -0.000012476 0.000002115 -0.000003385 0.000018097 -0.000016135 -0.000010439 -0.000003171 0.000071566 -0.000045944 0.000003003 0.000016800 0.000008581 0.000004850 0.000006074 -0.000379863 0.000194438 -0.000008107 0.000123716 -0.000170302 -0.000305307 0.000277668 -0.000091971 0.000019948 -0.000039635 0.000111875 0.000414018 -0.000181113 0.000062135 0.000008381 -0.000040737 -0.000083741 -0.000097681 -0.000067944 -0.000242836 -0.000000856 0.000257996 -0.000316846 -0.000007236 0.000132074 0.000147155 0.000449844 -0.000472437 0.000076114 0.000205807 0.000016633 0.000048679 0.000036386 0.000052618 0.000117447 0.000036104 -0.000149425 0.000275157 0.000086318 -0.000026820 -0.000046447 -0.000124823 0.000097323 -0.000027053 -0.000085290 0.000017345 0.000037797 0.000016291 -0.000008838 0.000091926 -0.000001053 0.000017618 0.000002571 -0.000000710 0.000007236 -0.000021554 -0.000054668 0.000070200 -0.000049807 -0.000034755 0.186636982 0.034533491 0.057628457 0.132851361 0.037311696 0.192534315 -0.006925744 0.019314813 -0.004864023 0.088644605 -0.002464008 0.006752735 -0.001713850 -0.090098549 0.266904294 -0.005837346 0.019438662 -0.005655310 0.026687396 -0.072443052 -0.020707634 -0.013650673 0.010807743 0.011069642 0.011113854 -0.004117328 -0.003807260 0.003505959 -0.020862032 -0.013833444 -0.020364418 -0.013461971 0.010064043 0.006829847 0.003435888 0.000546420 0.000845577 -0.000346148 0.000879849 -0.000174190 0.000697012 0.000420715 -0.000444900 0.000593486 0.000826714 0.000104494 0.000303539 0.001008625 -0.000032122 0.000380613 -0.002728917 -0.002557327 0.001904579 0.000539244 -0.000291639 -0.003150338 -0.001289588 0.002124883 0.000421410 0.000117264 0.003025621 0.001494335 -0.000187202 -0.000782731 -0.000682750 -0.000901190 -0.001141490 0.000488358 0.001926377 0.002460719 0.000573805 -0.000418640 -0.000079820 -0.000405114 0.000908170 0.000129773 0.000633279 -0.000131889 -0.000175280 -0.001053278 0.000035562 -0.000013204 0.000033902 0.000106390 0.000153905 0.000018989 -0.000019255 -0.000006728 -0.000076253 0.000006528 -0.000046118 0.000011838 -0.000017523 -0.000010664 -0.000072337 0.000010510 0.000020239 -0.000001522 -0.000001396 -0.000021279 0.000014092 0.000003820 -0.000001263 0.000015885 0.000024540 -0.000004107 -0.000009403 -0.000000105 -0.000004480 0.000003380 -0.000004501 0.000002363 -0.000008338 -0.000019059 -0.000020190 -0.000023942 0.000022286 -0.000007530 -0.000042153 -0.000073234 0.000012640 -0.000001656 0.000006871 0.000020928 0.000028919 -0.000012980 -0.000003291 -0.000013990 -0.000020430 -0.000031269 -0.000004149 0.000008326 -0.000001140 -0.000014362 -0.000021245 -0.000009743 -0.000007583 0.000001767 -0.000004548 -0.000002589 -0.000005008 0.000006694 -0.000001410 0.000000836 -0.000016866 0.000001114 0.000008120 -0.000002126 0.000000010 -0.000019038 0.000021419 -0.000009099 0.000009603 0.000014597 0.000051896 0.000012179 0.000003936 0.000006939 0.000007096 0.000012195 -0.000001940 -0.000006229 -0.000001482 -0.000001800 0.000006275 0.000003804 0.000005506 0.000000643 0.000002128 -0.000003136 -0.000027671 -0.000018258 0.000002225 -0.000000962 0.000012385 -0.000024071 -0.000012441 -0.000007326 -0.000008140 -0.000007027 0.000022049 0.000009499 0.000007917 0.000006839 0.000009573 0.000002909 -0.000000965 -0.000002414 -0.000001666 -0.000004847 -0.000003901 0.000008552 -0.000002730 0.000001308 -0.000015025 -0.000014726 0.000002421 -0.000005926 -0.000003664 -0.000022209 0.000013846 0.000009889 0.000001544 0.000003198 0.000001920 0.000004983 0.000003233 0.000000027 0.000001162 0.000001869 -0.000011661 -0.000003286 0.000000007 -0.000002775 -0.000011347 0.000003393 0.000001859 -0.000004597 -0.000002121 -0.000002306 -0.000001172 0.000006718 0.000000134 0.000003833 -0.000006694 -0.000008213 0.000003829 -0.000004829 -0.000000952 -0.000018157 -0.000005882 -0.000000242 -0.000000681 0.000000538 -0.000001340 0.000007576 -0.000005061 0.000003288 -0.000000334 0.000017895 0.000013208 -0.000002341 0.000004933 0.000002253 0.000018076 0.000006076 0.000003994 0.000003483 0.000002525 -0.000000615 0.000005449 0.000004053 0.000000570 0.000000787 -0.000007096 -0.000001517 -0.000005601 0.000002173 -0.000000665 0.000011272 -0.000013206 -0.000006472 -0.000004578 -0.000004394 -0.000003430 -0.000011073 -0.000008016 -0.000004981 -0.000004523 -0.000000248 0.000013609 0.000002278 0.000005486 0.000003447 0.000010534 -0.000000708 0.000000847 -0.000000961 -0.000000607 -0.000003884 0.000006052 -0.000001421 0.000000948 -0.000000929 0.000005743 -0.000004223 0.000002227 -0.000001729 -0.000000372 -0.000008940 0.000004973 0.000002099 0.000002123 0.000001932 0.000003977 0.000001476 0.000001262 0.000000408 0.000001285 0.000001269 0.000004192 -0.000007036 0.000003612 -0.000001424 0.000017995 0.000010310 0.000004437 0.000002412 0.000002063 -0.000000177 0.000002908 0.000006030 0.000002998 0.000003688 -0.000003506 -0.000003735 0.000003271 -0.000002837 0.000000703 -0.000007815 0.000595175 0.000570668 -0.000080441 -0.000383458 -0.000906564 -0.000659728 -0.000379545 0.000172985 0.000360529 0.000227141 0.000511576 0.000237692 -0.000252767 -0.000129507 0.000095265 0.000111541 0.000113635 -0.000070357 -0.000432307 -0.000392312 -0.000232734 0.000243608 0.000025328 -0.000408030 -0.000543265 0.000058157 0.000014359 0.000139388 0.000195516 0.000249163 0.000033180 0.000031161 0.000000589 0.000033718 0.000006995 -0.000030294 -0.000058502 -0.000011556 0.000013670 0.000025306 -0.000003236 -0.000021883 -0.000022752 0.000015177 -0.000000234 0.002623226 0.001153640 -0.000137200 -0.004386895 -0.005314125 0.001886029 0.002293011 -0.001528753 -0.004449490 -0.003573836 0.000522378 -0.001074220 0.000942963 0.003211233 0.003250553 -0.000026818 0.000037399 0.000064219 -0.000024055 -0.000017410 -0.000020440 0.000060127 0.000140409 -0.000082705 0.000070684 -0.000004683 0.000029808 0.000024806 -0.000005195 -0.000024785 0.000011808 0.000004885 0.000003587 0.000003376 -0.000001746 0.000016538 -0.000037168 -0.000059057 -0.000000279 0.000010836 0.000001590 -0.000008843 -0.000005798 -0.000005401 0.000009760 0.000005221 -0.000009555 -0.000019496 0.000023336 -0.000013173 0.000011380 -0.000019070 -0.000036949 0.000032641 -0.000036634 -0.000006451 0.000000985 -0.000012553 0.000014881 -0.000052243 0.000018919 -0.000038579 -0.000053766 -0.000006469 0.000036499 -0.000029943 0.000011153 0.000005025 0.000022098 -0.000025273 -0.000009389 0.000009618 0.000054575 -0.000053628 0.000064470 -0.000036479 -0.000014982 0.000013388 0.000008474 0.000062783 0.000018477 0.000008128 -0.000003385 0.000007905 -0.000029138 0.000023620 -0.000030192 -0.000034515 0.000012104 0.000026174 0.000015657 -0.000005610 -0.000022129 0.000012272 -0.000021506 -0.000005837 -0.000015342 -0.000029691 0.000017521 -0.000023982 -0.000014844 0.000013661 0.000013280 -0.000001641 -0.000019568 0.000020926 0.000023843 0.000018235 -0.000000736 -0.000025935 -0.000001750 0.000008135 0.000014819 -0.000008510 0.000014575 0.000015215 0.000015582 0.000004073 -0.000001197 -0.000003059 0.000037104 0.000021449 -0.000040216 0.000038402 -0.000071929 0.000035150 0.000041195 0.000042103 -0.000043850 0.000070905 -0.000007020 0.000055244 0.000067307 -0.000083446 0.000028970 0.000009001 0.000006960 0.000002299 0.000003458 -0.000004626 -0.000026643 -0.000023011 -0.000016530 -0.000020113 -0.000001983 -0.000006823 -0.000003534 -0.000002213 -0.000000398 -0.000012275 -0.000050480 -0.000057433 0.000009787 -0.000065299 0.000036979 0.000005179 0.000037253 0.000013692 0.000023297 0.000046018 0.000011429 -0.000072229 -0.000050333 0.000057290 0.000026702 -0.000051555 -0.000040325 0.000086246 -0.000032263 0.000176830 0.000150926 -0.000091203 -0.000026808 0.000106410 0.000269297 0.000053728 -0.000168336 -0.000151294 0.000224459 0.000117903 0.000014530 0.000016018 -0.000040230 0.000025393 -0.000090445 -0.000138512 0.000072036 -0.000020021 -0.000056920 -0.000297013 -0.000005149 0.000040611 0.000061108 -0.000059826 0.000008080 0.000044921 0.000017781 -0.000015537 0.000014088 -0.000015992 0.000003498 -0.000007170 -0.000008342 0.000006411 0.000019680 -0.000003656 0.000024472 0.000011629 -0.000029289 -0.000016754 0.076915322 -0.008166110 0.567595981 0.009160544 -0.001313701 0.532142112 -0.004224013 0.001989758 0.041595587 0.590383607 -0.000215200 -0.092617877 0.051079122 0.075691930 0.102127798 -0.000194287 0.050119625 -0.107274298 -0.094550720 -0.063761364 -0.000333538 0.077327696 -0.098312682 -0.203020607 -0.086147280 0.000279513 -0.170413258 -0.036487019 -0.115312709 0.009480031 -0.000202735 -0.038779820 -0.062606465 -0.042458364 -0.011458620 0.000430982 -0.114600017 -0.039790686 -0.162775958 -0.017021319 -0.001647349 0.029500467 -0.017023896 0.000379881 -0.001231675 -0.000693304 -0.017376204 -0.049279144 0.029139014 -0.002331598 0.001368504 0.000531129 0.028054785 -0.016645482 0.001384835 -0.000136088 0.001350409 -0.000478505 0.000561595 -0.000103210 -0.000033223 -0.000564955 -0.000794829 0.001526131 -0.000128668 0.000004614 0.000437092 0.000540704 0.001632347 -0.000084363 0.000014375 -0.000073546 0.000229185 -0.000082526 0.000003164 -0.000023398 0.000228970 -0.000140399 0.000151059 -0.000039040 -0.000000461 -0.000061204 -0.000083735 -0.000002547 0.000002517 0.000007728 -0.000120544 0.000126172 0.000270117 0.000009707 0.000056961 -0.000380068 0.000669907 0.000068044 0.000036592 -0.000015963 0.000177376 -0.000024823 -0.000253320 -0.000001920 0.000031688 -0.000230915 0.000249514 -0.000382874 0.000020281 0.000028547 -0.000277718 0.000181328 -0.000395875 0.000050815 -0.000006905 -0.000017437 -0.000010728 0.000272560 0.000011455 0.000012108 -0.000037667 0.000160592 -0.000048201 0.000011812 0.000015717 -0.000030903 0.000164535 -0.000129430 -0.000002202 -0.000040296 0.000256683 -0.000441581 0.000275074 -0.000056564 -0.000009100 0.000025073 -0.000111363 0.000039619 -0.000015808 -0.000004315 0.000031071 -0.000074187 -0.000015770 -0.000006545 0.000002435 -0.000003638 0.000042745 -0.000031118 -0.000004580 -0.000011726 0.000053603 -0.000086958 0.000102939 0.000046036 -0.000002326 -0.000048687 0.000083150 0.000024236 0.000043449 0.000000725 0.000036923 -0.000089521 -0.000070701 -0.000034001 0.000003923 0.000050108 -0.000056332 -0.000122349 -0.000031045 0.000009944 -0.000051418 0.000162050 -0.000007988 0.000019169 0.000015287 -0.000060556 0.000212765 -0.000056756 0.000021335 -0.000001505 -0.000042666 0.000029406 0.000057507 -0.000006286 -0.000000412 -0.000018770 0.000008679 0.000047330 -0.000000664 0.000008750 -0.000036384 0.000115668 -0.000049777 0.000017247 0.000001422 -0.000006041 0.000021929 -0.000029408 -0.000010780 0.000008069 -0.000021072 0.000068369 -0.000024803 0.000001671 0.000013347 -0.000035761 0.000132426 -0.000068368 0.000011101 0.000000294 -0.000007099 0.000020856 0.000015537 0.000009017 -0.000011977 0.000062512 -0.000154721 0.000031163 -0.000017388 -0.000011111 0.000077338 -0.000185993 0.000008621 -0.000027097 0.000001557 -0.000002370 -0.000006337 -0.000005718 -0.000004740 0.000005496 -0.000008853 0.000027851 -0.000046297 -0.000007075 -0.000009101 0.000015798 -0.000074344 0.000061084 0.000003897 -0.000000320 -0.000005012 0.000037320 -0.000001303 0.000012734 -0.000003708 0.000004492 0.000009056 0.000009103 0.000009980 -0.000006413 0.000024318 -0.000098810 0.000028715 -0.000016751 0.000002914 -0.000019961 0.000040363 -0.000005149 0.000003837 -0.000002560 0.000024382 -0.000055949 -0.000008923 -0.000011608 0.000005773 -0.000025746 0.000076177 -0.000022290 0.000008684 -0.000002199 0.000004471 -0.000028898 0.000016814 -0.000004590 0.000000033 0.000004878 -0.000013108 0.000002375 -0.000002512 -0.000013582 0.000036941 -0.000130897 0.000068315 -0.000008427 0.000001917 0.000003298 -0.000014602 -0.000022719 -0.000012359 0.000003171 -0.000014333 0.000024213 -0.000003151 0.000001022 0.000006197 -0.000016380 0.000064494 -0.000026428 0.000005198 0.000649569 -0.008790906 0.014704958 -0.006352035 0.000177797 -0.000099088 -0.000284419 -0.003710438 -0.001204551 -0.000958483 -0.000217997 0.000977689 -0.004714115 -0.002748623 0.000019812 0.000290771 -0.005013670 -0.000735598 0.001679333 -0.000023617 0.000618771 -0.003611018 0.006929435 -0.003030753 0.000581479 -0.000128978 0.002406866 0.001366423 0.000133534 -0.000123721 -0.000018519 0.000312593 0.000215642 -0.000238000 0.000044094 -0.000022790 -0.000236216 -0.000170147 -0.000419519 0.000076624 -0.000025967 -0.000132179 -0.000739935 -0.000693367 0.000112321 0.004167764 -0.133699884 0.055440701 -0.012811994 -0.006712990 0.004125879 0.069342602 -0.198016613 0.046620460 0.017318299 -0.001649013 -0.019996770 0.051452507 -0.092681602 0.006205634 0.000007381 -0.000097698 0.000321429 -0.000193217 0.000024869 0.000068240 0.000061281 0.000275789 -0.000151416 -0.000016238 -0.000003317 -0.000156461 0.000259352 -0.000185586 0.000030254 -0.000008062 -0.000058305 -0.000040320 -0.000040347 0.000009599 0.000018136 0.000049758 -0.000038894 0.000083925 -0.000011365 0.000006569 0.000043315 -0.000047413 0.000040598 -0.000011116 -0.000026326 0.000016790 -0.000118460 0.000067207 -0.000003447 -0.000038322 -0.000028934 -0.000074256 0.000044467 0.000003927 -0.000001545 -0.000081173 0.000274577 -0.000092251 0.000022988 0.000040754 0.000113470 -0.000077693 0.000163453 -0.000033230 -0.000035579 -0.000023088 -0.000053046 0.000051194 -0.000002954 0.000043961 0.000078910 -0.000073791 0.000019089 -0.000021660 -0.000008055 0.000503749 -0.000457711 0.000486571 -0.000104420 -0.000007851 -0.000196475 0.000222364 -0.000188934 0.000065607 -0.000019646 0.000094124 -0.000481583 0.000181170 -0.000027364 -0.000013866 -0.000122999 0.000041887 -0.000083763 0.000030802 -0.000004872 0.000034141 0.000055417 0.000058321 -0.000003321 0.000008176 -0.000036779 0.000294205 -0.000066435 0.000019393 -0.000010437 -0.000256109 0.000158215 -0.000250030 0.000058053 -0.000000106 0.000002081 -0.000057616 0.000002415 0.000001464 -0.000002282 -0.000137681 0.000078080 -0.000125146 0.000032317 -0.000041650 -0.000270394 -0.000037994 -0.000330161 0.000064572 0.000000449 -0.000081748 -0.000297135 -0.000114389 0.000019032 0.000107965 -0.000068841 0.000334459 -0.000677397 0.000085581 -0.000002920 -0.000071073 0.000069473 -0.000049978 0.000006828 0.000028928 0.000017300 0.000460864 0.000042545 -0.000009715 0.000000540 -0.000055805 0.000197909 -0.000023424 0.000012210 0.000077487 0.000156637 0.000631925 0.000244410 -0.000057273 -0.000030568 0.000384070 -0.001291790 -0.000011129 -0.000045925 -0.000102545 0.000430959 -0.001580228 0.001269016 -0.000224229 -0.000024486 0.000935429 -0.001471605 0.001075417 -0.000176060 -0.000279279 0.000766421 -0.003045875 0.001423479 -0.000221413 -0.000346675 0.001084933 -0.002386880 0.001920717 -0.000180432 0.000005334 -0.000347162 0.000668104 -0.000308061 0.000064510 0.000223290 -0.000711440 0.003027203 -0.001208393 0.000224227 0.000076422 -0.000119958 0.000215427 -0.000308165 0.000012912 -0.000018764 -0.000283355 0.000034018 -0.000249849 0.000029835 -0.000019727 0.000146331 -0.000217277 0.000232968 -0.000035504 0.000043903 -0.000147090 0.000396000 -0.000146145 -0.000000138 0.129058067 0.100174949 0.208934651 0.001970371 0.009036837 0.190236154 -0.001266402 -0.009991357 0.034002131 0.071068557 -0.007274961 -0.015669090 0.130717678 0.032355918 0.172346552 0.009490467 0.002067660 -0.003265332 0.005190152 -0.007637900 0.003705889 0.000475266 -0.002943954 0.003630723 -0.002968643 -0.004636351 0.000411807 0.002693074 -0.001752443 0.003402202 0.000236236 -0.000008578 -0.000086519 0.000031215 -0.000112624 0.000258183 -0.000107008 -0.000026252 0.000045834 -0.000039673 0.000115583 -0.000102076 0.000137623 -0.000276008 0.000071380 -0.000080750 -0.000005882 0.000045608 -0.000047104 0.000070822 -0.000039585 -0.000013232 -0.000039697 -0.000044239 0.000030152 0.000044117 0.000005063 -0.000011413 0.000047415 -0.000038825 -0.000021691 -0.000051036 0.000000269 -0.000066832 0.000034585 -0.000070780 -0.000020444 0.000106961 -0.000137378 0.000087531 0.000002811 0.000026132 -0.000019971 0.000029421 0.000001889 -0.000104114 0.000025505 0.000032101 0.000006393 0.000029017 -0.000120745 0.000000002 0.000020182 -0.000021202 0.000029203 0.000022593 -0.000032490 0.000006111 -0.000001286 -0.000038062 -0.000017033 -0.000000810 0.000016315 -0.000019699 0.000012569 -0.000005264 -0.000002145 0.000018002 -0.000016452 0.000028238 0.000108484 0.000004680 -0.000046773 0.000049922 -0.000037487 0.000002733 0.000001778 -0.000007721 0.000012307 0.000000053 0.000023395 0.000009833 -0.000008876 0.000014209 -0.000007056 -0.000012844 0.000000962 0.000008759 -0.000009375 0.000017071 -0.000000660 0.000020175 -0.000013372 0.000016972 -0.000082779 -0.000044809 0.000005706 -0.000004170 -0.000019279 -0.000012509 0.000028483 -0.000009336 0.000000643 0.000004773 0.000022022 0.000069477 0.000008085 0.000001401 0.000022336 0.000029578 -0.000025680 -0.000009508 0.000017441 -0.000019342 0.000006637 -0.000019344 -0.000007397 0.000017078 -0.000026427 0.000011527 -0.000038666 -0.000013316 -0.000002911 -0.000021716 0.000020650 -0.000018463 -0.000008936 -0.000002847 -0.000009023 -0.000002383 -0.000006053 0.000003251 0.000018536 0.000004909 -0.000012510 -0.000004471 -0.000000538 -0.000001036 -0.000008883 0.000021832 0.000006532 -0.000005556 0.000010577 0.000001472 0.000003223 -0.000003690 -0.000001427 0.000014287 -0.000011342 0.000011262 -0.000006206 -0.000002988 0.000000550 -0.000003764 -0.000006766 0.000026436 0.000009647 -0.000013957 0.000016326 -0.000007178 0.000039805 0.000013073 -0.000014304 0.000023342 0.000000460 0.000003651 -0.000000056 0.000003030 0.000002815 0.000004170 0.000006911 0.000000495 0.000006684 0.000000505 0.000014589 -0.000008054 -0.000000036 -0.000010050 0.000003938 -0.000017987 -0.000004133 -0.000000584 -0.000000266 -0.000005024 -0.000007394 -0.000004728 0.000000372 -0.000003991 -0.000003848 -0.000007685 0.000006690 0.000002649 -0.000007602 0.000009415 0.000004005 -0.000009863 -0.000002970 0.000003482 -0.000004551 0.000001775 0.000014874 0.000006390 -0.000003614 0.000007937 0.000002222 -0.000011310 -0.000002604 0.000007490 -0.000008987 0.000004441 -0.000001302 -0.000000601 -0.000002347 0.000001522 0.000000839 0.000003564 -0.000000308 -0.000001002 0.000002083 -0.000000450 0.000008537 0.000002194 -0.000014654 0.000012111 -0.000013750 0.000008123 0.000001832 0.000002440 0.000004206 0.000011361 -0.000004826 -0.000003390 0.000004970 -0.000002378 0.000004347 -0.000004841 -0.000002410 0.000005848 -0.000007205 0.000004985 -0.003979539 -0.000623022 0.001325308 -0.001947316 0.003452327 0.002008776 0.002613043 -0.000946531 -0.000711319 -0.001313516 0.001394664 -0.000491947 0.000925943 0.000620711 0.001201097 -0.000919212 -0.000474605 0.000333774 -0.000400658 0.000880033 -0.001188029 0.000347320 0.000948750 -0.001635214 0.001034464 0.000634322 -0.000169911 -0.000040409 -0.000237094 -0.000233066 -0.000183893 -0.000055537 0.000020475 -0.000047390 0.000113223 0.000148408 -0.000003913 -0.000134964 0.000289121 -0.000254650 -0.000284548 0.000020854 -0.000183847 0.000203090 -0.000134378 0.017687525 -0.006077575 -0.009690295 0.027431924 -0.009199627 -0.035262043 0.008434925 0.011841098 -0.005072310 0.014133680 -0.012572489 0.017899988 -0.013565819 0.031146529 -0.009120769 -0.000043987 0.000025359 0.000046047 -0.000026427 0.000027659 -0.000038839 0.000058199 0.000050925 -0.000015261 0.000002115 -0.000024721 0.000037753 0.000078941 -0.000031245 0.000049236 0.000011767 0.000009396 0.000023051 -0.000004988 0.000016272 -0.000000099 -0.000018688 -0.000040716 0.000005087 -0.000013984 0.000006942 -0.000003826 -0.000015492 0.000008729 -0.000011341 0.000013711 -0.000012928 -0.000015851 0.000010503 -0.000010813 0.000011060 -0.000015027 -0.000009057 0.000012168 0.000001530 -0.000042623 -0.000010947 0.000014036 -0.000008210 0.000024615 -0.000003222 -0.000029889 -0.000067274 0.000007033 -0.000037475 0.000000628 -0.000020560 -0.000016676 0.000010488 0.000003872 0.000017535 0.000017099 -0.000011531 -0.000002313 -0.000010089 0.000007631 -0.000068036 -0.000190971 0.000078416 -0.000156356 -0.000032370 0.000010460 0.000066474 -0.000016652 0.000059224 0.000092840 -0.000005125 -0.000006589 0.000000114 -0.000038417 0.000001062 0.000008446 0.000036921 -0.000011295 0.000029966 -0.000023970 -0.000032500 -0.000041620 0.000014029 -0.000008075 -0.000057675 -0.000009393 -0.000006072 0.000003403 0.000015907 -0.000002432 0.000043807 0.000111715 -0.000044221 0.000064601 0.000014968 0.000015557 0.000027446 0.000006234 0.000009144 -0.000011615 0.000024558 0.000054824 -0.000031525 0.000040597 -0.000083662 0.000052756 0.000103920 -0.000145919 0.000098064 0.000089411 0.000111462 0.000114643 -0.000008359 0.000037324 -0.000049013 0.000127710 0.000192295 -0.000154584 0.000053857 -0.000006317 0.000004697 0.000011659 0.000011181 0.000046421 -0.000068419 -0.000030648 -0.000091947 0.000082231 0.000018503 -0.000020252 -0.000008481 -0.000006185 0.000029762 0.000017117 -0.000014436 -0.000004144 -0.000091491 0.000049473 -0.000033192 0.000222463 0.000031529 0.000025036 0.000114095 -0.000076282 0.000514146 -0.000104017 -0.000209198 0.000192861 -0.000223731 0.000302362 -0.000130576 -0.000209641 0.000271303 -0.000529583 0.000508701 -0.000013499 -0.000321088 0.000312342 -0.000197309 0.000173230 -0.000300446 -0.000697012 0.000536174 -0.000385347 -0.000132683 0.000001117 0.000056141 -0.000100792 0.000180551 -0.000475284 -0.000001196 0.000247803 -0.000336688 0.000247926 0.000077907 0.000086571 0.000165399 -0.000095669 0.000037205 -0.000026402 0.000056246 0.000080955 -0.000123146 0.000160365 -0.000031127 -0.000064472 -0.000100486 -0.000091726 -0.000047645 -0.000133115 -0.000026744 0.000049459 -0.000078603 0.000029199 0.794567517 -0.249728754 0.635541854 -0.021392617 -0.137172424 0.290355279 0.016502853 -0.006769616 -0.005001334 0.570413335 -0.007511424 -0.029232454 0.018533533 -0.030863856 0.565744273 0.001866440 0.004708389 -0.007982847 -0.003877797 0.009460624 -0.003940037 0.003747278 0.000395291 -0.292859884 0.043173598 -0.004149200 0.000478946 0.000331804 0.046250148 -0.056133117 0.001958329 -0.000409357 0.000256691 -0.029660147 0.003652508 -0.003916964 -0.000583842 -0.000381210 -0.057787822 0.041047513 -0.005300968 0.000452800 -0.002867376 0.044110584 -0.259738218 0.001193792 0.002597983 -0.000633385 0.014363175 -0.074906763 -0.003004863 0.002976089 0.000397593 -0.086644446 0.000476934 -0.003394135 0.002689371 0.002292433 -0.000431279 -0.079491888 0.002578275 -0.003688700 -0.001271057 -0.030396885 -0.010555203 -0.000085246 0.000898101 0.000146432 0.003671616 0.005676708 -0.000227176 0.000639674 -0.000602029 0.000901290 0.000722700 0.002165311 -0.002990516 -0.000236720 0.018469987 0.023283421 -0.000365286 0.000028624 0.000290320 -0.007432240 0.001097134 0.000547244 -0.000484454 -0.000097714 -0.001640590 0.000398013 -0.000774404 0.000784157 0.000190440 -0.033121257 0.006757986 0.002906767 -0.000721922 -0.000046894 0.001182747 -0.006268818 -0.000744426 0.002044403 0.000682509 -0.000242224 0.000421433 0.000123513 -0.001510476 -0.000928060 0.007767202 -0.031788460 0.001403522 -0.001035542 -0.000138733 -0.000175299 -0.000750853 -0.000393057 0.001191741 -0.000189639 -0.000271231 -0.000127804 -0.000290383 0.000716849 -0.001853105 -0.000555054 -0.000378227 -0.002538744 0.001336345 0.000218289 0.000842925 -0.000349532 -0.000864741 0.000518874 -0.000117115 0.000674386 0.001316202 0.001886167 -0.000784838 0.000002973 0.001666807 -0.000544325 -0.001134302 0.000662123 0.000021511 -0.000818199 0.000916137 0.000568507 -0.000129181 -0.000129557 0.002111803 -0.006737695 0.000298497 0.000153946 -0.000276760 0.000729018 -0.001118860 0.000048777 0.000017895 -0.000027189 0.000291077 0.000006479 0.000238183 -0.000548259 0.000165829 0.000330983 -0.000298699 0.000384811 -0.000706242 0.000230903 0.000626051 -0.002139541 0.000058456 -0.000123075 -0.000020028 0.000102183 0.000229220 0.000071875 -0.000053414 -0.000102611 0.000010429 0.000179160 -0.000097779 -0.000190102 0.000203904 -0.000207981 0.000135885 0.000202499 0.000090446 -0.000110004 -0.000233186 0.000552455 0.000040363 0.000116520 -0.000023173 0.000347400 -0.000126966 -0.000453570 -0.000093463 0.000218181 -0.000606463 0.000131359 -0.000151236 0.000178932 -0.000019743 0.000141378 -0.000247809 0.000142756 -0.000225553 0.000031930 -0.000479347 0.000198484 -0.000066312 0.000257386 -0.000084528 0.000250776 -0.000001234 -0.000230933 0.000007511 0.000090643 0.000166657 -0.000182018 0.000052364 -0.000107353 0.000005295 -0.000300554 0.000113724 -0.000077754 -0.000288337 0.000182474 -0.000129344 -0.000037136 -0.000036349 -0.000095394 0.000014366 0.000036390 -0.000079780 -0.000100910 0.000059491 0.000000793 0.000096811 -0.000012551 0.000021532 0.000125075 -0.000090567 0.000078147 0.000015098 -0.541941210 0.155172523 0.035228308 -0.007965770 -0.009371274 0.161977164 -0.164737526 0.000164051 0.001836595 0.002264766 0.031342078 0.004414285 -0.091622826 0.000547440 -0.000921575 -0.144798289 0.115465099 -0.026495360 -0.131268599 -0.044338926 0.087359365 -0.281656168 0.081503692 -0.043330997 -0.141965366 -0.029001729 0.099573834 -0.092459220 0.047311430 0.061926028 -0.012780414 -0.006822029 0.003011589 -0.010773860 0.003286704 0.028437990 0.000911345 -0.006237775 -0.020107860 0.003667925 -0.005971444 -0.005706910 -0.001461330 0.015850444 -0.003869840 -0.119970577 0.012184750 0.009384884 0.001482713 0.004037450 -0.011479273 -0.118402964 0.031238274 0.006854458 0.000001455 0.020684841 0.026982194 -0.072821855 -0.002062626 0.001546544 -0.000382991 0.001012953 -0.000334517 -0.000068596 -0.000028255 0.000073661 0.000904830 -0.000429267 -0.000002862 -0.000015597 -0.000354433 0.001187391 -0.000431551 -0.000071432 0.000011750 0.000002645 -0.000088890 0.000021981 0.000026186 0.000016565 -0.000019778 -0.000068754 0.000051506 -0.000018116 -0.000002394 0.000083821 -0.000086048 0.000015665 -0.000003342 0.000007666 0.000125792 -0.000491633 0.000197676 0.000032922 -0.000001620 0.000009654 -0.000346235 0.000160621 0.000011510 -0.000001277 -0.000340320 0.000677442 -0.000163621 -0.000057628 -0.000026655 0.000065487 -0.000294979 0.000159559 -0.000007970 -0.000015375 -0.000035900 -0.000409947 0.000233443 0.000004195 -0.000022545 0.000183487 0.000188177 -0.000163370 0.000020124 0.000032710 0.001134576 -0.003164936 0.001280151 0.000283959 -0.000093130 -0.000951357 -0.000688120 0.000335502 -0.000066886 -0.000225374 -0.000046226 0.000572049 -0.000477043 -0.000089377 -0.000100780 -0.000197244 0.000037971 0.000026755 -0.000012656 -0.000019033 -0.000173669 -0.000082836 0.000170284 -0.000039292 -0.000050036 -0.000386204 -0.000360170 0.000409817 -0.000025091 -0.000167425 -0.000261558 0.000528966 -0.000212127 0.000016286 0.000015767 0.000263608 -0.000079028 -0.000040400 0.000028773 0.000024998 -0.000257941 0.000142146 0.000052752 0.000053034 -0.000014491 -0.002733256 0.003438569 -0.001147213 -0.000588130 -0.000294531 0.002455048 -0.000018835 -0.000709490 0.000546231 0.000131679 -0.002078978 0.003987440 -0.003420946 -0.000316061 -0.000616141 -0.000429546 0.000079512 0.000066063 0.000029521 -0.000070300 -0.000015176 -0.000629505 0.000973758 -0.000179036 0.000063455 0.000275429 -0.000420151 0.000495679 -0.000057763 0.000045789 0.000461183 -0.000442746 0.002094605 -0.000122175 -0.000206874 0.000471098 0.001517711 -0.001769190 0.000074219 -0.000262202 0.001944011 0.001937033 -0.004961134 0.000008809 0.000383873 0.012059827 -0.012679391 0.000718190 0.001111968 0.000847115 0.007147328 -0.021669770 0.004135941 0.001058756 0.003767164 0.010669912 -0.028846666 0.007721192 0.000779523 0.000878451 -0.005095683 0.004019356 -0.001359835 -0.000649300 -0.000269120 -0.007153066 0.016774465 -0.007269560 -0.001283404 -0.003849081 0.000518936 0.003632692 -0.001244893 -0.001410970 -0.001016817 -0.004809901 0.001798542 -0.002454854 0.000044739 0.000243063 -0.003870826 -0.001183879 -0.003190505 0.000527582 0.000053142 -0.008891690 0.003656607 -0.005882200 -0.001120766 -0.000090448 0.457785975 -0.030942607 0.317684659 0.004858515 -0.046322520 0.056195557 -0.050744617 0.032614137 -0.008394008 0.061484592 0.014340600 -0.002672474 0.027830307 0.010393297 0.055415360 -0.077486107 -0.000001947 -0.003234966 -0.000683696 -0.042645120 -0.070452473 -0.000159650 0.004206985 0.000845665 -0.017144804 -0.024426691 -0.007193549 -0.002472061 -0.032896292 0.000721986 -0.004059306 0.001414647 0.000020487 0.005403215 -0.008174538 -0.176739446 -0.000960105 -0.000567072 -0.007110787 -0.004788842 -0.005181415 0.000673905 0.000292601 0.000469318 0.000079202 -0.002474953 0.000162052 -0.000171901 0.000307571 0.000252203 -0.013736485 -0.000390243 0.000262426 0.001136415 0.000561801 -0.000727454 0.001032221 -0.000533595 -0.001735985 0.000438369 -0.000818758 0.000256034 0.000788006 -0.000405935 -0.000494054 -0.006136080 -0.001416911 -0.000469091 -0.006474302 0.000486986 -0.001595401 0.000712362 -0.001331572 -0.001195834 0.000028147 -0.008099786 0.000263567 0.000520869 0.001358828 0.000755290 -0.016778788 0.000684881 -0.000167339 0.001371121 -0.001189704 0.000326842 0.000053777 -0.000027237 0.000059463 -0.000028387 0.001189376 0.000124223 -0.000077360 -0.000039580 0.000119870 0.000132653 0.000049918 -0.000014755 0.000020270 0.000188829 -0.001001181 0.000180540 0.000130285 0.000747972 0.000347450 0.001253346 -0.000792452 -0.000043878 -0.000704107 -0.000320567 0.001129922 -0.000494381 -0.000314223 -0.000255897 -0.000075001 0.000634729 0.000260136 0.000050156 0.000119387 0.000475256 -0.000365688 -0.000149131 0.000057807 0.000278147 -0.000353477 0.000139540 0.000005970 -0.000000779 0.000109256 -0.000153211 -0.000072331 -0.000002884 -0.000005125 0.000044592 -0.000020705 0.000488811 -0.000029406 -0.000003878 -0.000022943 -0.000025887 0.000219655 -0.000048675 0.000025456 0.000031618 -0.000152713 0.000036209 -0.000010476 -0.000018660 -0.000007342 -0.000018683 0.000000618 0.000023814 -0.000030253 0.000027966 -0.000008394 -0.000037639 -0.000004739 0.000052164 -0.000020023 0.000010260 0.000026601 -0.000037071 -0.000011016 -0.000069507 0.000032341 -0.000144298 0.000097228 -0.000046766 0.000146133 -0.000021152 0.000420241 0.000152574 -0.000014338 -0.000090988 0.000139404 -0.000203164 0.000028218 0.000033241 0.000125983 -0.000012225 0.000125322 -0.000057301 -0.000012851 -0.000176269 0.000034671 -0.000254376 0.000034056 0.000015219 0.000125751 -0.000011629 -0.000040740 0.000069325 0.000021471 0.000085442 0.000024695 0.000168203 -0.000026197 -0.000020200 -0.000138806 0.000006849 0.000147887 0.000023307 -0.000001425 -0.000055328 0.000035193 0.000029737 0.000010080 -0.000001607 0.000012166 -0.000007748 0.000061807 0.000009715 0.000007458 0.000019435 -0.000006889 -0.000066950 0.000002710 0.000003057 0.000029720 -0.000004817 0.001038417 0.003867954 0.002421699 -0.001469040 0.001733642 -0.002375783 0.000949309 -0.000612149 -0.000166867 0.000700469 -0.000966060 -0.001429317 -0.000123100 -0.000495367 -0.000744540 0.050748676 -0.017423970 -0.020904161 0.018738127 0.004823446 0.072244739 0.000971853 0.004058713 -0.003396545 -0.017937884 -0.110459912 0.001386431 -0.001969758 0.000919436 -0.002831813 -0.002038068 -0.000918853 -0.001918819 0.001802457 0.000525163 -0.000088869 -0.002870733 -0.002529938 0.003066086 0.000745067 -0.002062368 0.000699245 0.002120187 -0.001068549 -0.000324484 0.000271390 0.000282148 0.000841786 -0.000302314 0.000368268 0.000168631 -0.000582495 0.000838896 -0.000101052 -0.000603444 0.003786501 0.000072048 -0.000398716 0.000027055 0.001003532 0.000072764 0.000008809 0.000002828 -0.000002691 0.000023480 0.000055085 0.000010606 0.000000798 -0.000002275 -0.000001062 0.000058893 0.000011186 0.000004398 -0.000006856 0.000032311 -0.000018976 0.000002228 -0.000000607 -0.000004099 -0.000009443 0.000001884 -0.000003223 -0.000001984 0.000001975 0.000004289 -0.000012955 -0.000006824 0.000000004 0.000004804 0.000003491 -0.000021548 -0.000003526 -0.000001013 0.000000375 -0.000011245 -0.000011754 -0.000001464 -0.000000906 -0.000000153 -0.000005028 0.000081717 0.000013034 0.000001566 -0.000000817 0.000020075 -0.000010428 -0.000000628 -0.000005336 -0.000000318 -0.000004138 -0.000016637 0.000004499 -0.000003433 -0.000003653 -0.000006234 -0.000009468 -0.000008876 0.000004215 0.000004392 0.000000637 -0.000149195 -0.000023827 -0.000024460 -0.000001126 -0.000133875 -0.000145326 0.000001865 -0.000011225 -0.000000202 -0.000011604 -0.000279133 0.000022642 -0.000001429 -0.000015406 -0.000001066 0.000002130 0.000003283 0.000004356 -0.000000188 0.000005061 0.000015431 0.000013922 -0.000008075 -0.000005209 -0.000001059 -0.000021227 0.000022236 -0.000017133 -0.000017345 -0.000032858 0.000034678 0.000007475 0.000003788 -0.000005579 -0.000004651 -0.000016978 -0.000014421 0.000005061 0.000010879 0.000003661 0.000024011 0.000017491 0.000004625 -0.000025909 -0.000025739 0.000197617 0.000297488 0.000003450 -0.000222550 0.000084037 0.000117596 -0.000123326 -0.000020342 -0.000001943 -0.000142406 0.000116741 0.000034841 0.000000446 -0.000090410 0.000019889 0.000031913 0.000062274 -0.000006444 -0.000083719 -0.000086013 -0.000027561 -0.000030772 -0.000020680 0.000037240 0.000034406 -0.000044637 -0.000077058 -0.000003190 0.000062571 0.000052653 -0.000014310 -0.000011240 -0.000053783 0.000018902 -0.000045250 -0.000058979 0.000022252 -0.000009566 -0.000018685 -0.000056894 -0.000091688 -0.000043691 0.000010189 0.000055152 0.000028660 -0.001071865 -0.000958679 0.000155737 0.001376708 0.000252345 -0.003238538 -0.001048427 0.000681712 0.000097378 0.000366964 -0.009678519 -0.000426629 0.000026300 0.000046395 -0.000143016 0.000837845 0.000645676 -0.000499476 -0.000582004 -0.000618374 0.004288296 0.000902481 -0.000494197 -0.000063116 -0.000439374 -0.000371369 -0.000254136 0.000310847 0.000241324 0.000322515 0.000391394 0.000149544 0.000066755 -0.000239504 0.000079287 -0.000104121 -0.000169231 -0.000002930 0.000332143 -0.000024184 0.001259153 0.000441768 0.000091119 -0.000275915 0.000089597 0.285118325 0.078226859 0.083597108 0.000716010 0.006891896 0.584242591 -0.001141310 -0.030736520 0.012917313 0.524793682 0.000253582 -0.013376357 -0.010182028 -0.028996463 0.476395160 0.000097023 0.000704391 -0.119366371 -0.090006311 0.059219928 0.000640390 0.000268387 -0.089260141 -0.170591165 0.079473568 -0.000484620 0.000858310 0.058803588 0.080194023 -0.098687780 -0.000422401 -0.000286093 -0.285736607 0.049227108 -0.029794944 0.000214485 0.000188173 0.047226828 -0.059901891 0.007475894 -0.000266468 0.001258078 -0.029898275 0.007551252 -0.050237512 0.000010771 -0.002104692 -0.089800995 0.026615355 0.011318084 0.001324472 0.001733756 0.025143222 -0.183479486 -0.036492385 -0.000397906 -0.006030992 0.009491402 -0.040725366 -0.096737649 0.000000267 -0.000175618 0.004684030 0.006469016 -0.003571178 0.000178712 0.000028497 -0.018402048 -0.022618656 0.011624414 0.000305388 0.000079186 -0.008614337 -0.008693140 0.006147158 -0.000154810 0.000057184 -0.007121503 0.001781405 -0.000623636 0.000131583 0.000403095 0.030235873 -0.008086602 0.004998971 0.000093117 0.000015972 0.013300663 -0.003580186 0.001954142 -0.000077866 0.000304873 0.000554586 -0.002095459 0.006885917 -0.000168393 -0.001872186 -0.005072468 0.000535583 -0.032569584 0.000174522 -0.000173952 0.000037995 -0.004412226 -0.015778483 -0.000025910 -0.000036173 0.000592513 -0.000285930 -0.000833388 -0.000011538 -0.000161752 -0.000481053 0.001118230 -0.001235383 -0.000039868 -0.000711598 -0.001571189 0.002931896 -0.006576676 0.000012784 0.000044703 -0.000131544 -0.000126869 -0.000012744 0.000014521 0.000079163 0.000957629 0.001041560 -0.000757828 -0.000035880 -0.000001595 0.000497450 0.002110738 0.001638585 0.000040083 0.000185075 0.001218972 -0.000568978 0.000661514 -0.000051705 -0.000059547 -0.001538980 0.000792353 0.000049624 -0.000075242 -0.000012589 0.000238303 0.000595455 -0.000335597 -0.000000685 -0.000036758 0.000141245 0.000179162 -0.000201433 0.000025358 0.000064863 0.000784491 -0.000132331 -0.000520997 0.000016336 0.000046327 -0.000666793 -0.000135966 -0.000416658 -0.000029733 -0.000080466 -0.000429470 0.000614938 0.000322286 0.000010446 0.000024864 0.000467626 -0.000068170 -0.000293804 -0.000022054 -0.000073005 0.000167880 0.000403314 0.000223288 0.000005085 -0.000025875 -0.000059317 -0.000002597 -0.000280130 -0.000001980 -0.000011583 -0.000339968 -0.000040115 -0.000160370 0.000009855 0.000021593 0.000020566 -0.000049738 0.000039650 0.001412037 0.000577192 0.002386365 0.002184891 -0.001520276 -0.000511824 0.000147230 -0.000092949 -0.000403924 -0.000230029 0.000313370 -0.000043767 0.000143015 -0.000620551 0.000760627 0.003235647 -0.005373967 0.005601624 0.004625827 0.001845992 -0.021634358 0.017000325 -0.001902732 -0.003290434 0.011822503 0.002070080 0.004044480 0.017246127 0.022129241 -0.022501293 -0.000201653 0.000058915 0.000108731 0.000029864 -0.000423565 0.001100278 -0.000621645 -0.000183873 0.000224902 -0.000650891 0.000626574 0.000303360 0.000933430 -0.000527927 0.001482773 -0.000153907 -0.000306410 -0.000599850 -0.000446064 0.000358786 -0.002093083 0.000720067 -0.001534219 -0.001484966 0.000246173 0.001969674 -0.000792214 0.000110055 0.000125612 0.000309068 0.000016121 -0.000014488 0.000034166 -0.000015545 -0.000006754 0.000007124 -0.000023050 0.000004798 -0.000000974 -0.000002713 0.000013701 -0.000049199 0.000033780 -0.000016416 -0.000008577 -0.000011732 0.000009200 -0.000016589 0.000004082 0.000001334 0.000005280 -0.000001539 0.000009615 -0.000000377 -0.000001426 0.000000976 -0.000002840 0.000002346 0.000002078 -0.000001253 -0.000004977 0.000015481 -0.000016837 0.000006414 0.000004162 0.000000338 0.000007862 -0.000005905 0.000004701 0.000001017 0.000013581 -0.000016907 0.000025176 -0.000017998 0.000001367 0.000013086 -0.000001577 0.000001427 0.000008220 -0.000003138 0.000013509 0.000002332 -0.000005105 0.000009022 -0.000002562 -0.000019535 0.000007947 -0.000008920 -0.000006906 0.000004320 -0.000036778 0.000153704 -0.000104939 0.000062716 0.000038652 0.000048692 0.000028297 0.000038208 0.000066751 -0.000036726 0.000088743 -0.000115995 0.000066727 0.000087069 -0.000047605 0.000006354 -0.000000858 0.000008970 0.000002838 -0.000003970 0.000029571 -0.000016280 0.000017129 0.000005323 -0.000010113 0.000072503 -0.000027824 0.000021450 0.000050661 -0.000028628 -0.000021278 0.000010748 -0.000009028 -0.000012655 0.000005039 -0.000010754 -0.000004640 -0.000007553 -0.000001861 0.000002627 -0.000021309 0.000038889 -0.000022758 0.000000108 0.000007085 0.000372712 -0.000337587 0.000214296 0.000093023 -0.000116953 0.000017293 -0.000136012 -0.000225925 0.000038355 0.000087683 0.000381766 -0.000171559 0.000096246 0.000182318 -0.000196221 0.000003335 0.000089522 -0.000024422 0.000015198 0.000004041 0.000010020 -0.000016594 0.000041363 -0.000004793 -0.000013104 0.000045667 -0.000035752 0.000020592 0.000006015 0.000001250 0.000122182 -0.000016178 0.000012438 0.000082965 -0.000027042 0.000050597 0.000029470 -0.000008902 0.000059329 -0.000037650 -0.000217876 -0.000041357 0.000002342 -0.000118932 0.000015999 -0.001087123 0.001004215 -0.000284604 -0.000641629 0.000682347 -0.003994012 0.005974552 -0.000984263 -0.001936702 0.001236770 -0.001080336 -0.000379808 0.000065446 0.000126483 0.000071702 0.000186922 0.000424318 0.000150091 0.000076885 -0.000068111 0.002938586 -0.003059795 0.000605635 0.001304266 -0.000444979 -0.001432773 0.002542774 -0.000349414 -0.001034175 0.000833822 0.000014276 -0.000124651 0.000026425 -0.000027574 -0.000102467 -0.000051122 -0.000208398 -0.000179720 -0.000006366 0.000005804 0.000243956 -0.000247847 0.000319610 -0.000118089 -0.000039131 0.121826140 0.099500300 0.188216761 -0.065546369 -0.086043178 0.110073021 -0.014170798 0.003313673 -0.002341461 0.308112629 -0.021917444 0.005197860 -0.003840553 -0.055398876 0.063714072 0.014410959 -0.003778613 0.001750870 0.036426468 -0.004510585 0.003914583 -0.017279425 -0.007586501 -0.006427625 0.030836528 0.005695415 -0.022187541 -0.011222145 0.001045201 -0.007045247 -0.003082190 0.013529131 0.004520085 -0.001040016 0.004324779 0.001025088 0.001809435 0.000721961 0.000896384 -0.000030133 0.001517955 -0.005306145 -0.002660024 0.000354294 0.001026385 0.000554432 -0.002605711 -0.001184575 0.000315910 0.000569354 0.000685016 0.000380829 0.000071133 0.001058200 0.001755177 -0.000380402 0.000775788 0.000760245 0.001393866 -0.005359484 -0.000542980 0.000303811 0.000080712 0.000761608 -0.003161715 0.000333103 -0.000649416 -0.000828235 -0.000443019 -0.000027538 -0.000059772 0.000813941 -0.000883439 0.000443926 0.000535235 0.000024860 0.001684559 0.001248754 -0.000465799 0.000744605 0.000011120 0.000406125 0.000043193 0.000222487 -0.000191350 0.000086289 0.000508948 0.000110770 0.000036016 0.000069934 -0.000260249 0.000074092 0.000250031 0.000274530 0.000094877 0.000052167 0.000450265 0.000284092 0.000072797 -0.000037701 -0.000237624 0.000398184 0.000255300 0.000020716 -0.000012922 -0.000391138 -0.001338520 0.000054551 -0.000058308 -0.000117970 0.000015179 0.000004841 -0.000007022 -0.000404714 -0.000103124 -0.000099617 -0.000014136 0.000069268 0.000631207 0.000193063 -0.000132715 -0.000372467 0.000137405 -0.000969447 -0.000397765 -0.000215294 -0.000183023 0.000075504 0.000376607 -0.000223062 -0.000058386 -0.000120538 0.000126383 -0.000893656 0.000313418 0.000095233 0.000007190 0.000032680 -0.000144370 -0.000345895 0.000029747 -0.000081737 0.000006368 0.000371298 -0.000195621 0.000017000 0.000022815 0.000060218 -0.000520456 0.000098518 -0.000074869 -0.000089933 -0.000011681 -0.000119270 0.000084605 0.000058883 0.000230893 0.000067007 -0.000059182 -0.000085703 0.000210665 0.000082826 0.000001259 0.000056241 -0.000161182 0.000068208 0.000131842 0.000042472 0.000131436 0.000001856 0.000377098 0.000385320 -0.001901254 0.000470617 -0.000566628 -0.000341747 -0.000010644 0.000707370 0.000017191 0.000291272 -0.000023098 0.000271279 0.000049016 -0.000285477 0.000219269 0.001132316 0.000136476 -0.003687581 0.001426699 0.000405214 -0.000758073 0.000697030 0.000630869 -0.000672428 -0.000064361 0.000160037 0.001269506 -0.006443204 0.000421584 -0.000174379 0.000138897 -0.000042001 0.000235862 0.000248558 -0.000072744 0.000072577 -0.000101458 -0.000008843 0.000545491 0.000131960 -0.000618393 0.000021593 0.000083465 -0.000534127 0.000187337 -0.000151041 -0.000132640 0.000504861 0.000194862 -0.000065377 -0.000257028 -0.000227407 0.001551572 0.000311027 0.000073162 0.000168213 0.000243852 -0.000594049 -0.000223121 -0.000061653 0.000014127 0.000019534 -0.000039523 -0.000020061 -0.000002154 0.000004197 0.000003257 -0.000011060 -0.000000748 -0.000001108 0.000014916 0.000019958 -0.000039863 -0.000014955 -0.000002773 -0.000005425 -0.000007314 0.000014145 0.000010848 0.000000271 0.000000628 0.000002439 -0.000004577 -0.000005304 0.000001163 -0.000003436 -0.000003152 0.000005803 -0.000000284 0.000001005 -0.000004158 -0.000006630 0.000014274 0.000006933 0.000000316 -0.000003318 -0.000003915 0.000008488 0.000003690 0.000000325 0.000019981 0.000024243 -0.000046247 -0.000016903 -0.000004065 -0.000000733 0.000000412 -0.000000219 0.000000268 0.000000982 0.000000376 0.000000843 0.000000374 0.000003130 -0.000000820 -0.000005318 -0.000007388 0.000014308 0.000002738 0.000001279 -0.000040727 -0.000057705 0.000104809 0.000043694 0.000006743 -0.000008358 -0.000002666 -0.000008183 0.000005560 0.000000174 -0.000008806 -0.000001888 -0.000014572 0.000006061 0.000001151 0.000002729 0.000003546 -0.000007153 -0.000004072 -0.000001375 0.000011194 0.000015424 -0.000028703 -0.000006351 -0.000002177 0.000005912 0.000011540 -0.000028292 -0.000001892 -0.000001788 0.000002289 0.000001419 -0.000002553 0.000003728 -0.000001773 -0.000003982 -0.000007057 0.000012320 -0.000001854 0.000000926 -0.000001850 -0.000004893 0.000008329 0.000009083 -0.000001087 0.000045249 0.000079181 -0.000147606 -0.000011220 -0.000012464 0.000001161 -0.000024967 0.000050189 0.000012014 -0.000003339 0.000053180 0.000080456 -0.000165756 -0.000048016 -0.000007880 -0.000006779 -0.000006554 0.000015193 0.000024975 0.000001332 0.000001841 0.000009325 -0.000015811 -0.000018038 0.000005209 -0.000000990 0.000001747 -0.000006186 -0.000018251 0.000000593 0.000004560 0.000008101 -0.000028503 -0.000001078 0.000004003 -0.000003797 -0.000000763 -0.000004219 0.000006014 -0.000000960 -0.000013844 -0.000014706 0.000039849 0.000006061 0.000006915 -0.000082436 -0.000203152 0.000383019 -0.000057381 0.000028417 -0.000422665 -0.000581694 0.001351046 0.000098466 0.000138774 -0.000281967 -0.000368304 0.000598745 0.000230707 0.000078588 0.000035170 0.000094788 -0.000161463 0.000080671 0.000004972 0.000377503 0.000502893 -0.001093781 -0.000084590 -0.000124529 0.000027346 0.000013886 0.000109204 -0.000149364 0.000001304 0.000009662 0.000012447 -0.000006727 0.000031716 -0.000016987 -0.000013148 -0.000034326 0.000063063 -0.000017837 -0.000000851 0.000059555 0.000059918 -0.000110080 0.000070481 -0.000022750 0.058286019 0.013521493 0.601006457 -0.002508285 0.016263036 0.530509781 0.001474563 -0.001136145 -0.032907148 0.507193021 -0.000705663 -0.140461793 -0.107465796 0.063139828 0.145569327 0.000431229 -0.106286002 -0.173374233 0.075603351 0.114604433 0.000529868 0.063322353 0.075888866 -0.091705959 -0.069573068 0.000137918 -0.280570893 0.058005084 -0.058638851 -0.015811652 -0.002531589 0.058185651 -0.063993405 0.015575985 -0.020497643 -0.000758386 -0.058303566 0.015924723 -0.062597940 0.012311031 0.000629774 -0.084796618 0.001875589 -0.009251594 0.001793496 0.000379913 -0.000791922 -0.083519596 -0.003383317 0.003537149 0.000277325 -0.009830380 -0.001594972 -0.203098879 -0.002369939 -0.000261446 0.000306068 -0.003091471 -0.001070106 -0.000066687 0.000072907 -0.000212139 -0.000034815 0.001449873 0.000141210 0.000164814 0.009555311 -0.032411721 -0.011558317 0.000562902 -0.000016137 0.002245345 0.002201272 -0.001754249 0.000959963 -0.000081809 0.000904678 0.000362203 -0.000204015 0.000621706 -0.000005176 0.021216050 0.023645135 -0.015442983 -0.001184291 -0.000325915 -0.003704463 -0.000297623 -0.006912692 0.001246758 -0.000366363 -0.001957504 0.000659229 0.001471619 0.001106224 -0.001109398 -0.034450059 0.006199882 -0.011273584 -0.000559999 -0.000417215 0.000986859 -0.000184334 0.000778924 -0.000030726 -0.000274508 0.000165121 -0.000298457 -0.000535000 0.000042177 -0.001199321 0.000328678 0.000706722 0.000337962 -0.000052959 -0.000008672 -0.006427406 0.001232257 0.000638734 0.000069544 0.000079516 0.001567770 0.000119613 0.000131201 -0.000003650 0.000090515 -0.003141258 0.000531133 0.001033325 0.000143115 -0.000025620 0.001511747 -0.000573673 0.001656335 0.000255447 0.000056910 0.000043246 0.000445152 -0.000094026 -0.000315006 0.000056734 -0.000894903 -0.001276583 0.001238325 0.000281414 0.000914829 -0.001702871 0.000889550 0.000206276 -0.001073129 0.000110208 -0.000160156 -0.000541056 0.000300208 0.000797048 -0.000163846 0.001545221 -0.000587337 0.000000854 0.000486634 -0.000316282 -0.000349516 -0.000109161 -0.000718333 -0.000148246 -0.001261986 0.000439920 -0.001018363 -0.000952848 0.000732023 0.002485580 -0.000280565 0.000016530 -0.000548564 0.000524596 0.000659997 -0.000015358 -0.000200183 0.000110957 -0.000075570 0.000025264 0.000048324 -0.000043527 -0.000038667 0.000100251 -0.000364009 -0.000130623 0.000032972 -0.000114717 0.000111331 0.000025117 -0.000606979 -0.000469134 0.000312616 -0.000057602 -0.000040492 -0.000046380 -0.000785064 0.000488084 0.000101132 -0.000050089 -0.000063399 0.000070889 0.000137744 -0.000152745 -0.000003242 -0.000014448 0.000010296 -0.000023046 0.000006758 0.000002501 0.000001122 0.000005013 -0.000007250 -0.000001316 0.000001260 -0.000013632 0.000008841 -0.000016955 0.000006067 0.000002653 0.000003115 -0.000001813 0.000005435 -0.000003529 -0.000001654 -0.000001369 0.000000761 -0.000001783 0.000002203 -0.000001684 0.000001829 -0.000001704 0.000002276 -0.000000673 0.000000799 0.000005256 -0.000003846 0.000008591 -0.000002372 0.000000383 0.000001909 -0.000003235 0.000005311 -0.000000887 0.000000057 -0.000015688 0.000011031 -0.000019791 0.000008216 0.000000535 0.000001969 -0.000002476 0.000004821 0.000001357 0.000001875 0.000000789 -0.000004440 0.000006786 0.000000780 -0.000002098 0.000003991 0.000000411 -0.000000444 -0.000003074 0.000001215 0.000046946 -0.000019969 0.000045238 -0.000018789 0.000002210 -0.000005911 -0.000002161 0.000004469 -0.000000114 0.000013577 0.000003490 -0.000010314 0.000034959 0.000000612 -0.000000312 -0.000003382 -0.000000381 -0.000001534 0.000001351 0.000003037 -0.000007293 0.000001347 -0.000003096 0.000006825 0.000006030 -0.000001241 -0.000001941 0.000004507 0.000004902 0.000001334 -0.000005122 0.000005018 -0.000009042 -0.000001390 -0.000004386 0.000005819 -0.000001583 0.000002909 -0.000002917 0.000005210 0.000000967 0.000003175 -0.000002524 -0.000003226 0.000071870 -0.000038814 -0.000035890 0.000015914 0.000031441 -0.000029093 0.000043349 0.000006621 0.000030544 -0.000018642 0.000014118 -0.000030451 -0.000001287 -0.000009488 0.000030447 0.000022290 0.000004290 -0.000004622 0.000001860 -0.000002469 -0.000008432 -0.000002908 0.000003038 -0.000003855 0.000006176 -0.000019737 -0.000002873 -0.000000981 0.000002380 0.000003472 0.000001669 0.000012609 -0.000004535 0.000013070 0.000004869 0.000001238 0.000005145 -0.000006454 0.000003602 -0.000001456 -0.000005269 -0.000000860 0.000015939 -0.000023366 -0.000007734 -0.000288643 0.000064023 0.000168631 -0.000207363 -0.000108806 -0.000351309 0.000109607 0.000320085 -0.000524228 -0.000281074 -0.000009408 0.000179352 0.000203094 0.000156574 -0.000197418 0.000173802 -0.000035513 -0.000065424 -0.000002339 0.000055712 0.000277546 -0.000096936 -0.000389213 0.000356814 0.000299950 -0.000179233 -0.000101036 0.000172203 -0.000502376 -0.000022839 0.000081514 -0.000029014 -0.000027483 0.000026436 -0.000000584 -0.000076409 -0.000017407 -0.000006234 -0.000012269 0.000005932 0.000125015 -0.000100602 -0.000108521 -0.000061150 0.000058410 0.189645297 -0.080931236 0.103133013 0.005142460 -0.004890750 0.298796844 0.005865059 -0.006232101 -0.066315475 0.069170424 -0.003837136 0.003424330 0.064509272 -0.012145577 0.070548780 0.001457053 0.019266601 -0.000839000 -0.001620825 -0.032567626 0.001324965 0.022824255 -0.000241241 -0.000953016 0.007132923 -0.001664863 -0.015411500 0.001694181 -0.000147474 -0.008688053 0.000379061 0.000167053 0.000392229 -0.000637454 -0.000100407 0.000633528 -0.000360513 -0.000508438 0.000306037 -0.000380524 0.000363393 0.001022313 -0.000440798 -0.000021221 0.001130636 -0.000131906 -0.000775743 0.000586512 0.000419684 0.000314839 0.001066331 -0.000243216 0.000227231 0.000010984 0.000453122 -0.000883850 -0.006260506 -0.000471605 -0.000015993 0.001113260 0.000150756 0.001272218 0.001198012 -0.000371291 0.001243034 0.000157919 0.000353706 -0.000254726 0.000711336 -0.000554835 -0.000113847 0.001420537 -0.000816644 -0.000606672 -0.006484240 -0.000079053 -0.000054479 0.000089137 -0.000182252 0.000113143 0.000034368 -0.000049086 -0.000023415 0.000130536 0.000165228 -0.000035764 -0.000066870 0.000140135 -0.000230688 0.000059072 0.000215960 0.000071026 -0.000185588 -0.000033661 -0.001832872 0.000115758 -0.000421080 0.000242112 0.000314660 0.000350682 -0.000109041 0.000426584 -0.000128162 -0.000255636 -0.000816307 0.000452533 -0.001060379 0.000381570 0.000375321 0.000148466 -0.000105926 -0.000277170 0.000093439 0.000021621 -0.000220135 0.000487310 -0.000020250 0.000146284 0.000073259 0.000086415 0.000377295 0.000381765 0.001658351 0.000624281 -0.001388190 -0.000286056 -0.000265462 -0.000505026 -0.000598701 0.000626025 -0.000104532 0.000241152 -0.001351474 -0.000162976 0.000309076 0.000686498 0.000443139 0.000422575 0.000055555 -0.000398124 0.000897248 0.000076325 -0.000591270 -0.000125808 0.000529513 0.001364759 0.000237096 0.000718772 -0.000026186 -0.000345133 0.000066345 -0.000053162 0.000083030 -0.000072889 -0.000114530 -0.000106280 -0.000051946 -0.000087240 -0.000114469 0.000048360 -0.000288059 -0.000217300 -0.000185530 0.000043528 0.000152775 -0.000034603 -0.000072372 0.000340915 0.000136310 -0.000382414 -0.000170136 -0.000252752 0.000007403 0.000004524 -0.000222745 0.000006721 0.000168058 -0.000009050 0.000027050 0.000052624 0.000019922 0.000021744 -0.000002846 0.000000603 0.000006089 0.000008650 0.000008290 0.000001536 0.000000380 0.000001039 0.000021192 0.000021674 -0.000000550 -0.000000131 0.000004641 -0.000005816 -0.000007012 0.000004214 -0.000000571 -0.000003017 0.000000769 0.000002543 -0.000002709 -0.000000106 0.000001163 -0.000002615 -0.000002148 -0.000000577 0.000000773 -0.000000565 -0.000007683 -0.000008482 0.000000738 -0.000000332 -0.000002006 -0.000004579 -0.000004749 0.000000322 -0.000000110 -0.000001063 0.000021376 0.000022608 -0.000002554 -0.000001493 0.000007627 -0.000001763 -0.000001385 -0.000001987 -0.000001077 0.000000365 -0.000001376 -0.000003248 -0.000000102 -0.000001082 -0.000000095 -0.000004926 -0.000004893 0.000001226 0.000001356 -0.000002233 -0.000059954 -0.000061142 -0.000002066 -0.000002669 -0.000008951 -0.000001008 0.000001866 0.000003638 -0.000000014 -0.000002604 0.000002702 -0.000003371 0.000002425 -0.000000167 -0.000006572 0.000003421 0.000002701 -0.000000420 0.000000644 0.000000629 0.000010631 0.000009867 -0.000002694 -0.000002570 0.000004626 0.000007988 0.000008402 -0.000002712 -0.000003126 0.000004027 0.000003608 0.000002443 0.000004745 -0.000000194 -0.000000359 -0.000005308 -0.000005177 -0.000001248 0.000002323 -0.000001068 -0.000003934 -0.000004822 0.000003955 -0.000001604 -0.000001729 0.000091353 0.000071613 0.000005499 -0.000008362 -0.000003431 -0.000026037 -0.000031308 0.000004887 0.000002141 -0.000003149 0.000102110 0.000096283 -0.000010151 -0.000005692 0.000025115 -0.000005950 -0.000008876 0.000005220 -0.000006271 -0.000004054 0.000002944 0.000009214 -0.000007451 0.000000210 0.000004331 0.000000053 0.000002144 -0.000006204 0.000003661 0.000005290 0.000003714 0.000005614 -0.000008888 -0.000005584 0.000009287 0.000006125 0.000005968 0.000000628 -0.000001349 0.000001199 -0.000001291 -0.000000722 0.000010344 0.000006276 -0.000011329 -0.000247654 -0.000196327 -0.000011846 0.000069418 -0.000007716 -0.000723877 -0.000588153 0.000064637 0.000073359 -0.000099777 -0.000548443 -0.000492079 0.000068778 0.000012230 -0.000097993 0.000119835 0.000079279 0.000009101 -0.000049613 -0.000000584 0.000679947 0.000513975 -0.000105713 -0.000073929 0.000125527 0.000022215 0.000022718 -0.000016211 0.000023584 0.000042125 0.000044839 0.000032399 0.000027678 0.000004543 -0.000026869 -0.000013483 -0.000016733 0.000009748 0.000020032 -0.000010501 0.000158091 0.000109031 0.000020607 0.000001821 -0.000033494 0.522218398 0.011218869 0.596547553 -0.031359785 0.001084446 0.499512270 -0.071645771 0.065766791 0.024915432 0.078068865 0.067289440 -0.257009251 -0.071994869 -0.075426308 0.273515213 0.025483825 -0.071516335 -0.072954475 -0.022974713 0.079073571 -0.141638515 -0.101914606 0.063551268 0.006541589 0.006546275 -0.103923167 -0.166002023 0.069857902 -0.017363805 -0.017668805 0.064050481 0.069447054 -0.090842701 -0.007130749 -0.006752289 -0.196954588 0.020635477 -0.035103824 -0.010747458 0.000704897 0.019642494 -0.087038944 0.004445399 0.030181877 -0.003673445 -0.036208245 0.006714554 -0.094098875 0.009146744 -0.001236078 -0.008708879 0.030461867 0.008265185 -0.006200972 0.001026715 0.000744487 -0.003056336 -0.000527785 0.000882461 0.001447575 -0.002181385 0.010804386 0.003040506 -0.002327418 0.000542074 0.000129062 -0.004027658 -0.033380214 0.001345654 0.000176620 0.000138217 -0.000551594 0.006540472 -0.000289698 0.000239463 0.001950287 -0.001124935 -0.008328748 -0.000127464 0.000652693 -0.020080897 -0.021681649 0.013515720 0.000929519 0.000379336 0.004201898 0.004265148 -0.002854881 -0.000282488 0.000698414 -0.007055779 -0.007894681 0.004582800 0.000681622 0.000020239 0.000674152 -0.000524621 -0.000183150 -0.000029435 -0.000265497 -0.000042087 0.000241927 -0.000065647 -0.000019489 0.000234074 -0.000616307 0.000177487 0.000290344 0.000018755 -0.000018908 0.000485290 0.000051391 0.000034834 -0.000034121 -0.000163258 0.000275483 0.000683734 -0.000083121 -0.000011406 0.000185663 0.000743752 0.001406319 0.000494599 -0.000071981 -0.000325528 0.000004055 0.000051150 -0.000025157 0.000009588 0.000024453 -0.000019981 0.000008315 -0.000016118 0.000003888 0.000029405 -0.000060171 -0.000142712 -0.000035615 0.000000621 0.000013823 0.000140062 0.000020881 -0.000144528 -0.000018168 0.000086872 -0.000024325 0.000079019 -0.000257326 -0.000029701 0.000308763 0.000005731 -0.000111092 0.000172426 0.000002990 -0.000151044 0.000008457 0.000001678 0.000014477 -0.000001349 -0.000010512 0.000001547 0.000003180 0.000004148 0.000001384 -0.000004813 0.000006779 0.000001717 0.000013460 -0.000000894 -0.000010367 -0.000003131 -0.000000251 -0.000005500 0.000001092 0.000002145 0.000001981 -0.000000481 0.000002058 -0.000000750 -0.000000191 -0.000000292 0.000000522 -0.000002626 -0.000000074 0.000002503 -0.000003291 -0.000000976 -0.000004645 0.000000397 0.000003527 -0.000001506 0.000000061 -0.000003109 0.000000042 0.000002341 0.000006426 -0.000000019 0.000019048 -0.000000994 -0.000015466 -0.000000643 -0.000000141 -0.000000783 -0.000000415 0.000002070 -0.000002124 0.000000043 -0.000001865 -0.000000460 0.000002449 -0.000000906 -0.000000903 -0.000004568 0.000000544 0.000003160 -0.000020617 -0.000005940 -0.000033793 0.000003369 0.000027263 0.000002984 0.000007936 -0.000004456 -0.000000133 0.000001095 -0.000001541 0.000006639 -0.000009980 -0.000000689 0.000008752 0.000001312 0.000001031 0.000001813 -0.000000681 -0.000000544 0.000001304 -0.000000039 0.000008324 -0.000001281 -0.000004733 0.000000769 0.000006010 0.000004680 -0.000000731 -0.000001742 0.000000300 -0.000000599 0.000002241 0.000000939 -0.000004928 -0.000000786 -0.000000394 -0.000003729 0.000000124 0.000003820 -0.000001252 -0.000001983 -0.000001612 0.000000990 -0.000000696 0.000024009 0.000043052 0.000019865 -0.000005732 -0.000007215 -0.000022927 -0.000011698 -0.000009543 0.000004726 0.000007039 0.000029539 0.000047245 0.000050190 -0.000003249 -0.000031966 -0.000002152 0.000000148 -0.000005492 0.000001722 0.000001074 0.000004049 -0.000000780 0.000004639 -0.000001981 -0.000000466 0.000000054 0.000001476 0.000001029 -0.000001175 0.000000903 -0.000001472 0.000008060 0.000003047 0.000000033 0.000000478 0.000000896 0.000012297 -0.000001184 0.000000803 0.000001213 0.000001106 -0.000007977 -0.000007401 0.000001126 0.000001345 -0.000028267 -0.000157805 -0.000065860 0.000007387 0.000016821 -0.000088003 -0.000437383 -0.000262068 0.000034224 0.000095469 -0.000146634 -0.000243952 -0.000266800 0.000014274 0.000143890 0.000016989 0.000049551 0.000025836 -0.000000491 -0.000010728 0.000101657 0.000415386 0.000230074 -0.000029607 -0.000067222 0.000080928 -0.000122510 0.000037555 0.000002735 -0.000062413 0.000008930 0.000022201 0.000006717 0.000000218 -0.000004343 0.000005342 0.000009759 -0.000012302 0.000000389 0.000009115 0.000061468 0.000086404 0.000033379 -0.000004833 -0.000018447 0.081642110 -0.004890921 0.155443325 0.012003122 0.112454791 0.173948947 0.004169424 -0.067115097 -0.077902598 0.101108133 -0.004452157 -0.020374358 0.005310993 -0.007809929 0.500493460 0.010955161 -0.021685469 0.004600573 -0.007953051 0.009276883 0.002594275 0.013024163 -0.002744278 0.004214157 -0.027106196 -0.002628052 0.001114275 -0.000283872 0.000729613 -0.071730528 0.000313667 0.000288092 0.000934971 0.000184080 0.074386892 0.000004269 0.000597895 -0.000424910 0.000209490 0.018798845 0.000406056 0.000955813 -0.000586227 0.000468462 -0.048689048 0.000534175 -0.000112228 -0.000010003 -0.000480312 -0.002313167 0.000532956 -0.000441192 -0.000374855 0.000462373 -0.013318421 0.000500535 -0.005939820 0.001761883 -0.002428879 -0.151263310 -0.000528441 0.001366728 0.001151679 0.000506221 -0.107385073 0.000048293 -0.002676659 0.000108052 -0.000027213 0.072803666 -0.000391959 -0.000046595 -0.000023191 0.000080561 -0.000127418 0.000344639 0.000022779 0.000017589 -0.000037754 -0.000004384 0.000031217 0.000030245 0.000113040 -0.000089875 0.000131009 -0.000184254 -0.000037935 0.000079137 -0.000200914 0.000040486 0.000272301 0.000094275 0.000085399 -0.000409967 0.000015225 -0.000039281 -0.000131910 -0.000052247 -0.000637406 0.000007062 0.000043868 0.000020895 -0.000004305 -0.000003992 -0.000052515 0.000034245 -0.000003354 -0.000012462 0.000013480 0.000013415 -0.000017791 -0.000012749 -0.000008824 0.000082059 0.000039910 0.000117394 0.000043093 0.000001371 0.000018277 -0.000121112 0.000399563 0.000056074 -0.000043888 0.000069993 -0.000142962 -0.000203327 -0.000004936 0.000067091 -0.000048580 0.000044535 -0.000013100 -0.000001173 0.000005244 -0.000011565 0.000004580 -0.000005614 -0.000001064 -0.000000077 -0.000002756 0.000002789 -0.000012305 -0.000000409 0.000005355 -0.000011478 0.000003968 0.000003280 0.000000507 -0.000001746 0.000004006 -0.000001663 -0.000000838 -0.000000966 0.000000417 -0.000001268 0.000000913 0.000002359 -0.000000741 -0.000001821 0.000001949 0.000000124 0.000004635 0.000000892 -0.000001294 0.000003987 -0.000002154 0.000003100 0.000000282 -0.000000948 0.000002327 -0.000001320 -0.000016233 0.000001277 0.000009796 -0.000014416 0.000003280 0.000002386 0.000000078 -0.000000131 0.000000332 -0.000000345 0.000003501 0.000001795 0.000000617 0.000000327 -0.000001971 0.000002520 -0.000000969 -0.000002969 0.000003930 0.000000161 0.000031972 0.000000466 -0.000014821 0.000032052 -0.000009777 0.000003720 -0.000001367 -0.000002500 0.000000844 -0.000001275 0.000010532 -0.000001286 -0.000005650 0.000003875 -0.000001235 -0.000000691 0.000000355 0.000000818 -0.000001840 -0.000000042 -0.000004261 0.000002241 0.000005635 -0.000007817 0.000000215 -0.000000028 0.000001041 0.000002215 -0.000005275 -0.000000256 -0.000004821 0.000000751 0.000001790 -0.000001740 0.000000149 0.000003026 -0.000001051 -0.000003170 0.000003966 0.000000156 -0.000000318 0.000000569 -0.000000051 0.000002052 -0.000001235 -0.000003347 0.000002207 0.000008461 -0.000038057 0.000001456 0.000007260 0.000002562 -0.000005043 0.000016713 -0.000003496 -0.000028135 -0.000004054 0.000013638 -0.000048826 0.000012640 0.000003384 0.000001204 -0.000000510 0.000003208 -0.000003096 -0.000002139 -0.000002559 0.000000805 -0.000003088 0.000003341 0.000000671 -0.000001012 -0.000000405 -0.000000515 0.000001699 0.000002667 -0.000001092 -0.000000067 -0.000002641 0.000001729 0.000003646 0.000000371 -0.000002060 -0.000002029 -0.000000649 -0.000002320 -0.000001804 -0.000004070 0.000004513 0.000001796 -0.000022876 -0.000014172 -0.000029759 0.000105463 0.000008451 0.000014864 -0.000027969 -0.000090950 0.000330573 -0.000019890 0.000134155 -0.000012111 -0.000106222 0.000277774 -0.000052880 0.000002738 0.000013511 0.000023254 -0.000055993 -0.000005240 0.000002045 0.000036051 0.000092275 -0.000316752 0.000018749 -0.000112742 -0.000001023 0.000035493 -0.000024870 0.000031569 0.000000389 0.000000604 0.000001180 -0.000012090 -0.000003572 0.000009835 -0.000000326 -0.000007537 0.000006446 -0.000001543 -0.000008641 0.000001016 0.000013047 -0.000066881 0.000004268 0.577665946 0.004702887 0.572398618 0.073187125 0.018325036 0.077552781 -0.280305300 -0.054793507 -0.082251696 0.297372850 -0.056081522 -0.062431279 -0.018487195 0.061014783 0.061571604 -0.002122168 -0.011952385 -0.000296091 -0.000301267 0.009188929 -0.053329435 -0.031141074 -0.002356669 -0.000683188 -0.029512434 -0.030631850 -0.306340479 -0.000254730 0.000346737 -0.004705585 -0.106709235 0.071670342 0.006780547 0.006760040 -0.005573748 -0.160046103 0.073057647 -0.018801482 -0.015928821 0.013729945 0.073605770 -0.098856609 -0.006214709 -0.005498773 0.003528364 0.000001317 0.000254800 0.000127373 -0.000156628 0.000106491 -0.000043646 0.000046808 -0.000084624 0.000118731 -0.000112587 0.000020588 -0.000295772 -0.000031918 0.000047744 0.000030190 -0.000026055 0.000054431 0.000058080 -0.000004696 0.000049045 -0.000135189 -0.000045181 -0.000092149 0.000099916 -0.000052950 -0.000129030 -0.000048743 0.000079207 -0.000011958 0.000142616 -0.000020843 0.000046293 -0.000015965 -0.000018890 -0.000001082 0.000031730 0.000012527 -0.000009494 0.000004216 -0.000024147 0.000045796 0.000000811 0.000010717 0.000018152 -0.000019894 -0.000093310 0.000172217 -0.000018855 0.000013868 -0.000058062 -0.000113683 0.000223298 -0.000093484 0.000103528 -0.000161321 0.000031873 -0.000113003 0.000047583 -0.000040718 0.000091136 0.000000688 -0.000009857 0.000003011 -0.000000166 0.000006764 0.000002479 -0.000003434 0.000000671 -0.000002739 0.000002228 0.000000424 -0.000008397 0.000002400 -0.000001244 0.000006473 0.000000489 0.000003926 -0.000000775 -0.000001473 -0.000002281 0.000000533 -0.000001837 0.000000541 0.000001351 0.000000537 -0.000000080 0.000000919 -0.000000313 0.000001029 -0.000001814 -0.000000656 0.000003632 -0.000001098 0.000000011 -0.000001938 -0.000000648 0.000002249 -0.000000507 0.000000398 -0.000001610 0.000000604 -0.000010014 0.000003215 -0.000002753 0.000010002 -0.000000272 0.000000460 -0.000000475 0.000001121 -0.000000770 -0.000002377 0.000002201 -0.000000979 0.000000749 -0.000000846 0.000000889 0.000001780 -0.000000527 0.000000312 -0.000002263 0.000001389 0.000021065 -0.000006576 0.000002081 -0.000015823 -0.000000675 0.000002913 0.000000397 0.000000503 -0.000002619 -0.000002739 0.000005326 -0.000001964 0.000002991 -0.000005805 -0.000001441 -0.000000808 0.000000187 0.000000745 0.000000717 -0.000001956 -0.000003617 0.000000506 0.000000058 0.000004087 -0.000001847 -0.000001995 -0.000000010 0.000000420 0.000001733 0.000001093 -0.000000500 0.000000811 -0.000003133 0.000002005 -0.000000137 0.000001092 -0.000000646 0.000001339 -0.000002066 0.000001381 0.000001873 0.000000011 -0.000002105 0.000000296 -0.000014265 -0.000009347 0.000000262 0.000005115 0.000005837 0.000005147 0.000004739 -0.000002507 -0.000006154 -0.000002555 -0.000001376 -0.000028158 0.000006619 -0.000001129 0.000018602 0.000002143 0.000005107 -0.000000806 -0.000003093 -0.000001209 0.000000556 -0.000004616 0.000001292 0.000003888 0.000000335 -0.000001456 -0.000001602 0.000000255 0.000002667 -0.000000998 0.000001751 -0.000002917 -0.000000138 0.000001127 0.000000092 -0.000001169 0.000001038 -0.000001092 -0.000000675 -0.000001117 0.000002644 0.000003152 -0.000000241 -0.000001463 -0.000002383 0.000032089 0.000009383 0.000006892 -0.000002787 -0.000011646 0.000099088 0.000128684 0.000003811 -0.000022729 -0.000078093 0.000028506 0.000145187 -0.000022400 0.000001102 -0.000095422 -0.000008414 -0.000001263 -0.000005398 -0.000005102 0.000008375 -0.000095918 -0.000114995 -0.000012313 0.000026336 0.000065992 0.000027894 -0.000040623 0.000018319 -0.000013234 0.000038136 -0.000004181 0.000005806 -0.000000893 -0.000003201 0.000000342 -0.000002928 0.000004632 -0.000002013 0.000002932 -0.000005154 -0.000016468 -0.000007616 -0.000000528 0.000003543 0.000009110 0.051290326 0.000632235 0.049887702 0.016944808 0.033286346 0.328424680 0.001553006 0.002813256 -0.001481553 0.165824827 0.004683715 0.003689138 -0.002645494 0.116277267 0.165896017 0.019286082 0.020837048 -0.010757137 -0.076704002 -0.080597342 0.000153314 -0.000053462 -0.000017372 0.000024002 0.000104865 -0.000016184 0.000038723 0.000110623 0.000034687 -0.000041000 -0.000145250 0.000018086 -0.000148407 -0.000006828 -0.000038222 -0.000030048 -0.000001462 -0.000113986 -0.000000561 -0.000005817 -0.000072931 0.000059831 -0.000057965 0.000074690 0.000014470 -0.000030875 -0.000022766 -0.000277046 0.000045673 0.000067775 0.000037527 0.000008722 0.000017358 0.000023897 0.000045605 -0.000004346 0.000001660 0.000035166 -0.000010333 -0.000018382 -0.000022642 -0.000001913 0.000042118 -0.000030555 -0.000052385 0.000081045 0.000027566 0.000103056 0.000061937 0.000049663 0.000086626 0.000055994 0.000246819 0.000076695 0.000011361 -0.000042547 -0.000025309 -0.000163809 -0.000004769 0.000004238 -0.000004484 -0.000001835 -0.000013326 0.000000049 -0.000001026 -0.000001163 -0.000000553 -0.000003371 -0.000001660 0.000000349 -0.000003624 -0.000001671 -0.000012294 0.000000464 0.000000439 0.000002016 0.000000634 0.000005204 -0.000000119 0.000001089 -0.000001007 -0.000000246 -0.000001692 -0.000000095 -0.000001721 0.000000297 0.000000512 0.000003350 -0.000000560 -0.000001232 0.000001664 0.000000536 0.000003718 0.000000321 0.000000892 0.000000979 0.000000525 0.000002831 0.000000254 0.000000100 -0.000004802 -0.000002679 -0.000020360 0.000001845 0.000002420 0.000000109 0.000000136 0.000001160 0.000000401 -0.000000528 0.000000970 0.000000276 0.000001686 0.000001474 0.000001580 0.000000847 0.000000476 0.000004994 -0.000001284 -0.000001178 0.000009863 0.000004003 0.000031332 -0.000002285 -0.000001106 0.000001108 0.000000955 0.000003914 -0.000000048 -0.000000956 0.000002218 0.000001804 0.000011100 -0.000000174 -0.000001225 -0.000000398 -0.000000109 -0.000001526 0.000000563 0.000000264 -0.000001807 -0.000001121 -0.000008333 0.000002531 0.000002206 -0.000000725 -0.000000287 -0.000003796 0.000001579 0.000001305 0.000000072 -0.000000528 -0.000002810 0.000000129 0.000002046 0.000000489 0.000000554 0.000003921 -0.000001295 -0.000001505 0.000001319 -0.000000195 0.000000807 0.000000012 0.000001394 -0.000003783 0.000000620 -0.000012396 0.000007708 0.000004630 0.000004863 -0.000000246 0.000010322 -0.000002295 0.000003413 -0.000012591 -0.000004457 -0.000040862 0.000002035 0.000000203 0.000002775 0.000000275 0.000003831 0.000000599 0.000002366 -0.000003132 -0.000000342 -0.000002783 -0.000000544 -0.000004724 -0.000001548 0.000000350 0.000000215 -0.000000394 -0.000002280 -0.000001730 -0.000000269 -0.000001524 -0.000000369 -0.000001895 0.000000857 0.000000485 0.000002346 -0.000000166 0.000001374 0.000001074 0.000000401 0.000006765 -0.000002893 -0.000001306 -0.000000283 -0.000002008 0.000025895 -0.000028594 -0.000026607 0.000049163 0.000007774 0.000185524 -0.000062754 -0.000052364 0.000065837 0.000017973 0.000210108 -0.000026082 -0.000016877 0.000000651 0.000000057 -0.000015205 0.000016564 0.000017897 -0.000047049 -0.000002755 -0.000164715 0.000061814 0.000050194 -0.000026587 -0.000013336 -0.000071831 -0.000010421 -0.000009129 0.000003949 0.000000977 0.000000344 0.000003280 0.000006074 0.000001752 0.000000962 0.000008757 -0.000002202 -0.000002267 -0.000005933 0.000002223 -0.000025934 0.000009080 0.000007031 0.099948028 0.000023729 0.662495710 -0.000047599 -0.186244577 0.163621670 0.000056776 -0.064353183 -0.013066808 0.058810299 0.000053347 -0.037937369 0.048113120 -0.007979061 0.641303217 0.000031578 0.050485699 -0.016016822 0.001375673 -0.103047704 0.000139132 0.007296567 -0.002510729 0.018584970 -0.078912562 0.000002279 0.000706453 0.003906187 0.000031452 -0.324241904 -0.000015143 0.002282828 -0.004589255 0.004660724 0.028633090 -0.000025886 -0.001537448 0.004982876 0.005744093 0.032958527 -0.000034463 -0.075652680 -0.028649852 0.038026478 0.010941667 -0.000100898 -0.024840005 0.021458540 0.005848797 -0.030067651 0.000072972 0.034898708 0.006587410 0.008054492 0.014603597 0.000005471 0.000436291 -0.000359717 0.000046768 0.000140920 0.000001834 0.000083552 -0.000282855 0.000055650 -0.000019728 0.000005059 0.000475347 -0.000412138 0.000046022 0.000096319 -0.000002000 0.000002594 0.000018810 0.000044614 0.000009457 0.000000850 -0.000006940 0.000027375 -0.000027908 0.000023047 -0.000001052 -0.000090371 0.000044674 -0.000012972 -0.000011680 -0.000001733 -0.000171141 0.000155846 -0.000025375 -0.000055546 -0.000001132 -0.000061269 0.000110610 -0.000015668 -0.000020757 0.000007217 0.000371307 -0.000271064 -0.000037658 0.000030991 -0.000000496 -0.000096165 0.000102616 -0.000056624 0.000000301 -0.000001203 -0.000026635 0.000114234 -0.000036941 -0.000006569 -0.000001655 -0.000114371 -0.000031587 0.000038844 -0.000026730 -0.000012294 -0.001373293 0.001086072 -0.000135605 -0.000294501 -0.000000964 0.000348672 0.000218834 0.000245221 0.000230235 -0.000003857 0.000187524 -0.000066366 0.000120719 0.000573325 0.000000464 0.000116003 -0.000011253 0.000041949 0.000012286 0.000002436 0.000120518 0.000006843 -0.000078032 0.000035351 0.000001352 0.000184204 0.000044181 -0.000033162 0.000137301 0.000000978 0.000293729 -0.000195513 0.000124701 0.000081564 -0.000001246 -0.000233309 0.000044007 -0.000006844 -0.000078211 -0.000000337 0.000246455 -0.000073704 0.000131057 0.000069602 0.000005932 0.002740295 -0.000894078 0.000175082 0.000584899 -0.000004291 -0.001282828 -0.000601655 -0.000347230 -0.000076625 0.000017702 0.002642274 -0.002077293 0.000304289 0.001441952 -0.000001557 0.000557727 -0.000078250 0.000112871 0.000232740 0.000001337 -0.000285691 0.000123721 -0.000320352 0.000081592 -0.000000051 -0.000461237 0.000186903 -0.000139054 0.000137043 0.000000713 -0.000473192 0.000037830 -0.000387573 0.000171249 -0.000000746 0.000104306 -0.000264592 0.000485269 0.000065261 -0.000002249 -0.000328932 -0.000300154 0.000493505 0.000431090 -0.000012010 -0.012744313 0.004476585 -0.001096191 -0.006950715 -0.000077594 -0.007072165 0.004561505 0.000113066 0.005231302 -0.000087392 -0.013944917 0.007939180 -0.000541778 0.002263414 0.000006062 0.004780041 -0.000951353 0.000854577 0.001714896 0.000068802 0.006889910 -0.004443922 -0.000689723 -0.004012858 0.000025145 0.001309342 -0.002052495 -0.000233450 0.000929056 0.000000996 0.002738851 -0.000110698 0.001632502 -0.001788036 -0.000003484 0.000258135 0.000806261 0.001429626 -0.000514350 0.000013234 0.004176738 0.001249112 0.001925120 -0.003986276 0.557373430 -0.229197832 0.241381339 0.038397651 0.035459374 0.345116944 -0.047117821 0.013692311 -0.036116218 0.048739341 0.014053747 -0.027430819 -0.039054506 -0.011774516 0.028385152 -0.010938263 -0.001708144 0.001683278 -0.000106528 0.000173571 -0.049222506 0.028559524 -0.000765379 -0.000449971 0.000702328 0.030218136 -0.001070748 -0.000264745 -0.001013394 -0.002177257 -0.000798686 -0.000619341 0.000019216 0.000082429 0.000124529 -0.000547526 -0.000287750 0.000010632 0.000053202 0.000053499 -0.000893902 -0.000522700 -0.000016683 0.000069970 0.000085784 0.000112793 0.000131186 0.000013809 -0.000010214 -0.000008418 -0.000000117 -0.000042855 -0.000008848 0.000005916 0.000000061 0.000056567 0.000036705 -0.000026975 -0.000011437 -0.000026837 0.000382323 0.000255265 0.000002860 -0.000034252 -0.000039887 0.000226881 0.000140849 -0.000001886 -0.000023295 -0.000025286 -0.000576987 -0.000457181 0.000024017 0.000057219 0.000086478 0.000187039 0.000076845 -0.000007250 -0.000006295 -0.000017139 0.000267495 0.000123956 0.000006149 -0.000024978 -0.000015527 -0.000065901 0.000054251 -0.000012720 0.000002477 -0.000020098 0.002554722 0.001713672 0.000251939 -0.000130723 -0.000066073 0.000696116 -0.000248514 0.000044973 -0.000018303 0.000076692 -0.000076660 -0.000069766 -0.000072399 0.000054803 0.000061852 -0.000039609 -0.000083242 0.000009251 -0.000004392 0.000015900 0.000017063 -0.000099446 0.000022889 0.000017862 0.000042694 0.000313056 -0.000178818 0.000102872 0.000037195 0.000117262 -0.000349703 -0.000137310 0.000063276 0.000038504 0.000089233 0.000111960 0.000117998 -0.000032236 -0.000027314 -0.000047108 -0.000031653 0.000030128 0.000144228 0.000034152 0.000108122 -0.002861016 -0.002568096 -0.000020227 0.000001393 -0.000020818 0.000208138 0.000678873 0.000083102 -0.000011516 -0.000137846 -0.005409710 -0.007629081 0.000466530 0.000446880 0.000600297 -0.000327295 -0.000204490 0.000284498 0.000149118 0.000243351 0.000216392 0.000076321 -0.000263063 -0.000075503 -0.000234408 0.000233246 0.000273329 -0.000211484 -0.000134975 -0.000183592 0.000435322 -0.000069542 -0.000101253 0.000189523 -0.000120776 -0.000570842 -0.000549332 0.000252039 0.000103459 0.000312140 -0.001434864 -0.001105899 -0.000187967 0.000165415 -0.000184817 0.013330079 0.007163671 -0.001443131 -0.001972001 -0.003389562 0.014377246 0.011775335 0.001214305 -0.000482969 0.000505702 0.027311913 0.013754081 0.000930684 -0.001318751 -0.001260785 -0.006927504 -0.003153625 0.000533346 0.000755380 0.001041810 -0.019867509 -0.011604597 -0.000929969 0.000641797 -0.000016736 -0.005251525 -0.003422551 -0.000232277 0.000212615 0.000315750 -0.003318062 -0.002849624 0.000135827 -0.000030700 0.000043851 0.000042042 -0.000464373 -0.000054816 -0.000229029 -0.000188783 -0.007418746 -0.006472258 -0.000147186 -0.000002530 -0.000139829 0.317286286 -0.045998838 0.426986315 -0.035397644 -0.160907437 0.162002395 -0.000175933 -0.000560168 0.000200984 0.530356997 -0.000343352 -0.000527149 0.000441403 -0.020759625 0.568304423 -0.000222171 -0.000510959 0.000382068 0.038659542 0.018621841 0.000058758 0.000045122 -0.000001524 -0.228866925 0.119240251 -0.000007090 0.000068141 -0.000072550 0.120176646 -0.128104059 -0.000025962 0.000066821 0.000005086 -0.028395138 0.017247092 0.000126446 0.000242313 -0.000142747 -0.068362161 -0.002560312 0.000121886 0.000165377 -0.000143869 -0.002654802 -0.050281439 -0.000059353 -0.000416960 0.000065979 -0.068945638 -0.011038704 0.000027342 0.000183553 -0.000135597 -0.060335004 -0.051505977 0.000172399 0.000212225 -0.000195100 -0.052393727 -0.289714433 -0.000166946 -0.000058935 0.000165903 -0.014658592 -0.060551837 0.000496063 0.001168597 -0.000956989 -0.154617367 -0.034346150 0.000659784 0.000225647 -0.000835418 -0.034747441 -0.099688593 -0.000131607 0.000563548 0.000428585 0.056955341 0.026325994 0.000095424 -0.000077015 -0.000097201 -0.005622422 -0.024255911 0.000096718 0.000014202 -0.000196792 -0.001481721 -0.008955124 0.000284781 -0.000117181 -0.000585221 0.004684490 0.020646250 -0.000004189 -0.000357664 0.000161188 -0.020011418 0.013177121 -0.000069105 0.000040081 0.000117665 -0.011760029 0.006904355 0.000105355 -0.000132414 -0.000045953 0.018052493 -0.011390009 0.000641168 -0.000639165 0.000918998 0.007255947 0.001517612 -0.000712081 -0.000776783 0.000568048 0.003274247 0.000366000 -0.000602973 -0.001245260 0.000904072 -0.003450096 0.000229131 0.000022032 -0.000155527 -0.000220825 0.000881629 -0.000593392 -0.000062800 -0.000619952 -0.001072760 0.000102199 0.000048336 -0.000073863 -0.000236061 -0.000365048 -0.001162101 0.000320071 -0.000731607 -0.000211893 -0.001021217 0.000222678 0.000594473 -0.000184294 -0.000881192 -0.000465851 0.000332082 0.000871062 -0.000973633 -0.000145140 0.000385606 -0.000345625 -0.001015553 0.000232181 0.003476483 0.000440786 -0.002314728 -0.000726742 0.003160386 0.006541432 -0.004812883 -0.000775623 -0.000674416 0.006125745 0.008167151 -0.008636469 -0.000584285 0.000187105 0.000005085 -0.001226353 -0.000084150 0.000708214 0.000273605 -0.002740163 -0.006257708 0.004010988 0.000954216 0.000908861 -0.001593202 -0.001254634 0.002088045 -0.000240650 0.000298804 0.000235725 -0.000581354 -0.000034974 0.000580874 -0.000012081 0.000560414 0.000658285 0.000099909 -0.000068359 -0.000011931 -0.000197498 -0.001222947 0.001560027 0.000024116 0.000207947 0.552645570 -0.027200746 0.248124930 0.016585768 -0.128452253 0.131660021 -0.053120069 0.026429728 -0.020238883 0.052087052 -0.070029000 -0.005467018 -0.003489135 -0.024675941 0.069577168 -0.011451397 0.003257055 0.001191251 0.017637096 0.004557272 -0.290845247 0.000155332 -0.000343584 -0.001360420 0.072468588 -0.013951328 0.007365684 0.025322735 0.007407845 -0.002512302 -0.058563723 -0.004798779 -0.013394895 -0.003835116 0.000756133 -0.063770877 0.001513348 0.005098802 0.000459872 -0.004939233 0.056800055 -0.020903503 -0.011280532 0.016596849 0.007991193 0.026489327 0.013970030 0.007411369 -0.011803125 0.002170900 -0.123594055 -0.003123723 -0.001193072 0.002053060 0.025392659 -0.005922624 0.000649415 0.000070831 -0.000873740 0.000891492 -0.002505965 -0.000262581 0.000822574 0.000012233 0.000183418 0.004264432 -0.000579741 -0.000705250 0.000550415 -0.000775276 -0.003497368 -0.002909087 -0.002256440 0.003301343 0.000971869 -0.001536811 -0.002594005 0.000235547 0.001539795 0.000601770 0.002152310 0.003504281 0.001831248 -0.001981411 -0.000415009 0.026557465 0.001013089 -0.000157951 0.000878120 -0.004037878 0.012909449 0.000250884 0.000300848 -0.001220415 -0.001964084 -0.027165686 -0.001379983 -0.000654276 0.001582074 0.002361746 0.000736722 0.000481794 0.000249100 -0.000388481 0.000173228 -0.000046211 -0.000226363 -0.000012735 0.000540662 -0.000295427 0.001611370 0.000904918 -0.000219684 -0.000256404 0.000091299 0.000543517 0.000020049 0.000105491 -0.000065226 -0.000129660 0.000256261 -0.000083422 -0.000070127 -0.000031838 0.000075237 0.001493361 0.000029761 0.000060014 -0.000067565 -0.000193608 -0.004782586 0.000184440 -0.000316165 0.000272867 0.001341835 -0.001514596 -0.000354788 0.000113800 0.000192859 -0.000012068 -0.003506261 -0.000381621 -0.000081950 -0.000064412 0.000517875 0.001176356 0.000048006 0.000077226 -0.000185798 -0.000321686 0.001267722 -0.000024166 -0.000062006 -0.000127187 -0.000206474 0.000400703 0.000091650 -0.000061941 0.000046781 -0.000013190 0.000938798 0.000190591 0.000048360 -0.000218160 -0.000149588 0.000004475 0.000028797 -0.000047955 0.000038049 0.000051304 0.000106559 -0.000156185 0.000055794 0.000058680 -0.000087588 0.046666602 0.010532543 0.313356832 -0.008121027 -0.001092879 0.062775627 0.002091988 0.000803129 0.059902420 0.309363614 -0.029071086 -0.004740233 0.011891106 0.063181585 0.063750469 0.004392513 -0.006958931 -0.005275419 -0.002131072 0.003675896 -0.000249287 -0.001912743 -0.025143109 -0.010117194 0.020170752 0.011651696 -0.016139587 -0.005933530 -0.002542514 0.004560965 0.000633710 -0.000112166 -0.003358055 -0.001996914 0.003384018 0.000147348 0.000494469 -0.001648717 0.000819930 0.001607721 0.000039556 0.000647787 0.003575996 0.001498217 -0.002029873 0.000128253 0.000288378 0.000544426 -0.000154687 -0.000622820 0.000282825 -0.000524461 0.000134252 0.000847392 -0.000606885 -0.000665032 0.000564017 -0.000905898 0.000106453 0.000537493 -0.002214366 0.005190610 0.000693423 0.000593147 -0.000241202 -0.000549926 0.002296240 0.000391573 0.000562468 0.001265275 0.001118862 -0.001857151 -0.001345014 -0.000719594 0.001710016 -0.000179486 -0.000047693 -0.000015386 -0.000022004 -0.000071472 0.000048149 -0.000004652 0.000131353 -0.000046925 -0.000052617 -0.000389440 0.000391874 0.000076335 0.000000412 -0.000047436 0.000007896 -0.000019595 0.000275996 0.000050806 0.000055312 0.000231544 0.000038120 0.000335655 0.000131912 -0.000589006 0.000307804 0.000512148 0.000499762 0.000712461 -0.000256732 0.000310420 -0.001740698 -0.000245346 -0.000073311 0.000346349 0.000634196 -0.000712575 -0.000271783 -0.000184505 0.000413908 0.000240954 0.000404815 -0.000353703 -0.000180776 0.000041399 -0.000004693 0.000481765 0.000148224 0.000141798 -0.000160573 -0.000112270 0.000690572 0.000413377 0.000463622 -0.000478629 -0.000059441 -0.000246885 0.000161982 0.000035563 -0.000140425 -0.000139006 0.000338597 -0.000004714 0.000005914 -0.000066714 -0.000053704 0.000032036 0.000002168 -0.000017753 -0.000001710 0.000018129 -0.000091475 0.000019952 -0.000006273 0.000023550 0.548550937 -0.020190317 0.593174067 0.010394466 0.012222871 0.473632654 -0.062097288 -0.047057926 -0.012736065 0.064194345 -0.048386221 -0.282848662 -0.059462311 0.055964453 0.301795272 -0.012912886 -0.058409791 -0.061926875 0.012386980 0.064358024 -0.223297936 0.112462532 -0.031517997 0.006787573 -0.003864873 0.114104872 -0.126345511 0.019823156 0.025085227 -0.013898202 -0.032409651 0.019801502 -0.053863243 0.007026774 -0.003821571 -0.089846420 -0.000501022 -0.038828980 -0.001464136 0.000377391 -0.001064877 -0.082687697 -0.008830845 -0.008452475 -0.000359858 -0.022325199 -0.004312111 -0.184165542 -0.002751222 -0.001239600 -0.006605288 0.003640323 -0.000914422 -0.000023383 -0.000093136 -0.002231111 0.001180555 -0.001363599 -0.000592861 0.000780603 -0.027335388 0.019052297 -0.007371509 0.000268689 -0.000245317 -0.002142614 -0.007475798 -0.002612959 0.000397830 -0.000453227 0.000304123 0.002385628 0.001064956 -0.000094828 0.001364099 -0.005988409 -0.030232644 -0.010455993 -0.001595374 0.000184834 0.011790228 0.005629150 0.004023398 -0.000047212 -0.001162949 0.001087917 -0.001359833 0.008202376 0.000629186 -0.001249788 0.019624184 0.011352419 -0.026572188 0.001016246 0.000830575 -0.001989547 -0.002700805 -0.001377229 -0.000327895 0.000642459 -0.001179662 -0.001617906 -0.006125778 0.000195569 0.001539012 -0.000488312 -0.001015127 0.002104193 0.000048661 0.000048690 -0.001977590 -0.000379400 -0.000279312 0.000036444 0.000094604 -0.000134862 0.000254145 -0.000503805 -0.000008511 0.000017132 -0.000894561 -0.000728432 0.002015251 0.000025371 -0.000065775 0.071974092 0.001550074 0.242788634 0.004980997 -0.122713838 0.128946550 0.000744832 0.034060103 -0.024254851 0.061982948 -0.005056629 -0.005805911 -0.002357604 -0.027009514 0.547709971 -0.031561600 0.004348735 0.000916211 0.019210366 -0.027430686 -0.010605626 -0.002233266 0.000297853 -0.006015204 0.007999929 -0.000159413 0.000360161 -0.000310155 -0.001524129 -0.221440675 0.000430525 -0.000432346 0.001362551 -0.000548678 0.120870485 0.001327606 -0.001454485 -0.000340893 -0.006593783 -0.035100035 -0.001612083 0.000135240 -0.000560714 0.000306658 -0.064035845 0.000992324 -0.000114348 0.000586346 -0.000391572 -0.047590466 -0.005936242 0.000089611 0.000300174 0.001323001 -0.013579967 -0.001588111 -0.000366686 0.001316052 -0.002689468 -0.165826426 -0.005454724 -0.001011481 0.000218330 0.000603959 -0.010943316 0.000629567 0.000786129 -0.000350111 0.001309644 0.058237237 0.000223234 0.000308527 -0.000497475 0.000858826 0.006309101 0.002886553 0.000424911 -0.000148981 -0.000038145 -0.022529725 0.001092791 -0.000215078 0.000339582 -0.000201827 0.007655746 -0.000048432 0.000364377 -0.000369180 0.000815400 -0.011792713 0.000183312 0.000279603 -0.000013451 -0.000404008 -0.008683011 -0.000308308 -0.000477531 0.000139514 -0.000249238 0.016595757 0.625087650 0.019329154 0.441004730 0.117280074 -0.035078585 0.238026394 -0.133711352 0.023242736 -0.130337682 0.135117731 0.022776888 -0.050205656 0.037847168 -0.026534813 0.060246431 -0.044159158 -0.013526524 0.007070985 0.024146532 0.007636479 -0.293156220 -0.069578966 -0.004231120 -0.011313556 -0.003260176 -0.071908046 -0.063579443 0.001813297 0.005689441 0.000975019 -0.018129316 0.053402978 -0.022353809 -0.009844040 0.019113129 -0.091959589 0.016440159 0.018720335 0.006080557 -0.012044789 0.011389700 -0.104164695 -0.004108763 -0.001763600 0.001063504 -0.038456191 0.009931254 0.005376734 0.000496356 -0.003307495 -0.032238638 0.015429460 -0.001296304 0.001022620 -0.000908244 0.031882019 0.006806142 -0.000830851 -0.000000741 0.000445417 0.013578209 0.006445588 -0.002568978 -0.000981955 0.002896651 0.008535336 0.004348232 -0.002525724 -0.000086570 0.001884162 -0.007693913 0.006855708 0.002647119 0.001026265 -0.001610994 0.062682204 0.052483188 0.310915768 0.014291460 0.074552498 0.076662612 -0.000148670 0.001934440 -0.000472998 0.490273965 -0.023922842 -0.010751294 0.021429145 -0.042334003 0.954596533 -0.010581017 -0.003167262 0.008074574 -0.151382014 -0.126524896 -0.003494071 -0.004053302 0.005161154 -0.108200874 -0.049116262 -0.002088190 -0.000032283 0.001271667 -0.043625892 -0.723486589 0.004625051 0.001522643 -0.003845992 0.025756027 0.106031141 0.000420682 0.000175752 -0.000504794 -0.195454510 0.099473204 0.001152021 0.000694654 -0.000928497 0.102284832 -0.130784073 0.000175243 0.000524451 -0.000505218 0.053930626 -0.023966883 0.275759359 0.029586896 0.080867011 0.127524775 0.072025373 0.806795324 -0.091116504 -0.034546802 -0.128572233 0.066681343 0.051217947 0.019060506 0.004824620 -0.001085078 0.194506802 -0.030582920 0.025430282 -0.042696191 -0.002759787 -0.114336136 -0.064365065 -0.005745248 0.002930937 0.017995273 -0.056833709 0.164468797 0.030916014 0.048538698</array>
                        <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">0.000000854 0.000019856 0.000030394 0.000048096 0.000073358 0.000085142 0.000171301 0.000194807 0.000266730 0.000352551 0.000415593 0.000541147 0.000621209 0.000700758 0.001199161 0.001262609 0.001546654 0.001601082 0.002227134 0.002515993 0.002988725 0.003342977 0.003652168 0.004082951 0.004735739 0.005959843 0.007449842 0.007720662 0.009410672 0.010984600 0.011318136 0.016282184 0.019442188 0.021596565 0.022260335 0.022630577 0.023045504 0.024425685 0.026282627 0.029325846 0.030227493 0.030962567 0.031345345 0.032042456 0.032792519 0.033830307 0.036322429 0.037944913 0.038411758 0.039657329 0.041130909 0.043873129 0.045309111 0.046754165 0.047957014 0.048448074 0.048761288 0.048896979 0.050799508 0.052719404 0.053391079 0.054476974 0.057172940 0.059784649 0.060261167 0.061762631 0.064377945 0.065179111 0.065276711 0.066451919 0.066749107 0.068402162 0.070264126 0.071644597 0.072551191 0.073349316 0.075532927 0.075940889 0.076064664 0.076101164 0.076825225 0.077443804 0.080484395 0.082192824 0.082423646 0.082639243 0.083258411 0.083416615 0.083532145 0.083897894 0.084188576 0.084212293 0.085242422 0.085308386 0.085410761 0.085647429 0.088640653 0.115958698 0.122814317 0.331986667 0.334896809 0.339602279 0.340466184 0.342534574 0.344410807 0.345074690 0.345235261 0.345900713 0.346783382 0.348679691 0.349981324 0.352905583 0.353337058 0.353785904 0.355607768 0.357324854 0.358805109 0.362855940 0.364150198 0.364400668 0.364496762 0.367914202 0.368645632 0.372275365 0.373546501 0.379341141</array>
                     </module>
                     <module cmlx:templateRef="frequencies">
                        <module cmlx:templateRef="molecule">
                           <molecule cmlx:templateRef="atom" id="molecule-rot">
                              <atomArray>
                                 <atom elementType="C" id="a1" x3="3.10763247" y3="2.74417936" z3="-0.80446393">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a2" x3="3.79473384" y3="2.27124694" z3="-0.07882598">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a3" x3="3.6886679" y3="3.4730105" z3="-1.39873964">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a4" x3="2.74324707" y3="1.95339114" z3="-1.48033899">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a5" x3="1.93695303" y3="3.40884059" z3="-0.08511944">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a6" x3="1.26438198" y3="3.87699661" z3="-0.8274763">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a7" x3="2.30839811" y3="4.22126496" z3="0.56866157">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a8" x3="1.1220961" y3="2.44401615" z3="0.76628979">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a9" x3="0.32454306" y3="2.98872233" z3="1.30675584">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a10" x3="1.76407" y3="1.98728216" z3="1.5472225">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a11" x3="-0.23977873" y3="0.5033483" z3="0.56202728">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="C" id="a12" x3="-1.67683723" y3="-1.51457844" z3="0.11728827">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a13" x3="-1.63073182" y3="-1.60402733" z3="1.21914349">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a14" x3="-1.40865847" y3="-2.51598871" z3="-0.27796053">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a15" x3="-3.13353453" y3="-1.21024523" z3="-0.28142544">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a16" x3="-3.7902332" y3="-2.04761771" z3="0.03901459">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a17" x3="-3.19843665" y3="-1.16912326" z3="-1.38697864">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a18" x3="-3.66109663" y3="0.09513099" z3="0.31376259">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a19" x3="-3.05640203" y3="0.9313011" z3="-0.08253823">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a20" x3="-3.47038723" y3="0.08946564" z3="1.40223758">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a21" x3="-5.14726934" y3="0.36785262" z3="0.06299222">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a22" x3="-5.43846781" y3="1.28953099" z3="0.60243581">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a23" x3="-5.75232509" y3="-0.44857424" z3="0.50495741">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a24" x3="-5.52011598" y3="0.52243114" z3="-1.41176233">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a25" x3="-5.34485717" y3="-0.41138842" z3="-1.9736086">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a26" x3="-6.58500884" y3="0.79327528" z3="-1.53492548">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a27" x3="-4.91099806" y3="1.31227715" z3="-1.8883861">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a28" x3="-0.41292075" y3="0.61489035" z3="1.78309843">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a29" x3="-0.66431019" y3="-0.49673655" z3="-0.31050779">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a30" x3="-0.4503294" y3="-0.37224025" z3="-1.37817904">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="O" id="a31" x3="0.57991067" y3="1.46819495" z3="-0.07173422">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="C" id="a32" x3="4.84606954" y3="-0.97631802" z3="-0.87476606">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a33" x3="4.75790981" y3="-1.3173804" z3="-1.92247154">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a34" x3="5.86929568" y3="-1.21027089" z3="-0.52746981">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a35" x3="4.72820907" y3="0.12183199" z3="-0.87524649">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a36" x3="3.78496018" y3="-1.63712548" z3="0.00234094">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a37" x3="3.92669874" y3="-2.73384142" z3="-0.00062198">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a38" x3="3.91879989" y3="-1.30845354" z3="1.05105511">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a39" x3="2.35387434" y3="-1.31917082" z3="-0.44911618">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="H" id="a40" x3="2.20411847" y3="-1.67707949" z3="-1.48335598">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="H" id="a41" x3="2.17478707" y3="-0.23183474" z3="-0.42705431">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                                 <atom elementType="C" id="a42" x3="1.34305643" y3="-2.02670725" z3="0.43705617">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                                 </atom>
                                 <atom elementType="O" id="a43" x3="1.02435529" y3="-3.18771275" z3="0.25404519">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                                 </atom>
                                 <atom elementType="H" id="a44" x3="1.09681141" y3="-1.50523295" z3="1.39287959">
                                    <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                                 </atom>
                              </atomArray>
                              <bondArray>
                                 <bond atomRefs2="a1 a5" order="S"/>
                                 <bond atomRefs2="a1 a3" order="S"/>
                                 <bond atomRefs2="a1 a4" order="S"/>
                                 <bond atomRefs2="a1 a2" order="S"/>
                                 <bond atomRefs2="a5 a7" order="S"/>
                                 <bond atomRefs2="a5 a8" order="S"/>
                                 <bond atomRefs2="a5 a6" order="S"/>
                                 <bond atomRefs2="a8 a10" order="S"/>
                                 <bond atomRefs2="a8 a9" order="S"/>
                                 <bond atomRefs2="a8 a31" order="S"/>
                                 <bond atomRefs2="a11 a28" order="S"/>
                                 <bond atomRefs2="a11 a31" order="S"/>
                                 <bond atomRefs2="a11 a29" order="S"/>
                                 <bond atomRefs2="a12 a14" order="S"/>
                                 <bond atomRefs2="a12 a13" order="S"/>
                                 <bond atomRefs2="a12 a15" order="S"/>
                                 <bond atomRefs2="a12 a29" order="S"/>
                                 <bond atomRefs2="a15 a18" order="S"/>
                                 <bond atomRefs2="a15 a17" order="S"/>
                                 <bond atomRefs2="a15 a16" order="S"/>
                                 <bond atomRefs2="a18 a21" order="S"/>
                                 <bond atomRefs2="a18 a19" order="S"/>
                                 <bond atomRefs2="a18 a20" order="S"/>
                                 <bond atomRefs2="a21 a22" order="S"/>
                                 <bond atomRefs2="a21 a24" order="S"/>
                                 <bond atomRefs2="a21 a23" order="S"/>
                                 <bond atomRefs2="a24 a27" order="S"/>
                                 <bond atomRefs2="a24 a26" order="S"/>
                                 <bond atomRefs2="a24 a25" order="S"/>
                                 <bond atomRefs2="a29 a30" order="S"/>
                                 <bond atomRefs2="a32 a33" order="S"/>
                                 <bond atomRefs2="a32 a34" order="S"/>
                                 <bond atomRefs2="a32 a36" order="S"/>
                                 <bond atomRefs2="a32 a35" order="S"/>
                                 <bond atomRefs2="a36 a37" order="S"/>
                                 <bond atomRefs2="a36 a38" order="S"/>
                                 <bond atomRefs2="a36 a39" order="S"/>
                                 <bond atomRefs2="a39 a41" order="S"/>
                                 <bond atomRefs2="a39 a40" order="S"/>
                                 <bond atomRefs2="a39 a42" order="S"/>
                                 <bond atomRefs2="a42 a43" order="S"/>
                                 <bond atomRefs2="a42 a44" order="S"/>
                              </bondArray>
                              <formula concise="C14H27O3">
                                 <atomArray count="14 27 3" elementType="C H O"/>
                              </formula>
                              <property dictRef="cml:molmass">
                                 <scalar units="unit:dalton">216.148</scalar>
                              </property>
                           <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:3.1076,2.7442,-.8045;3.7947,2.2712,-.0788;3.6887,3.473,-1.3987;2.7432,1.9534,-1.4803;1.937,3.4088,-.0851;1.2644,3.877,-.8275;2.3084,4.2213,.5687;1.1221,2.444,.7663;.3245,2.9887,1.3068;1.7641,1.9873,1.5472;-.2398,.5033,.562;-1.6768,-1.5146,.1173;-1.6307,-1.604,1.2191;-1.4087,-2.516,-.278;-3.1335,-1.2102,-.2814;-3.7902,-2.0476,.039;-3.1984,-1.1691,-1.387;-3.6611,.0951,.3138;-3.0564,.9313,-.0825;-3.4704,.0895,1.4022;-5.1473,.3679,.063;-5.4385,1.2895,.6024;-5.7523,-.4486,.505;-5.5201,.5224,-1.4118;-5.3449,-.4114,-1.9736;-6.585,.7933,-1.5349;-4.911,1.3123,-1.8884;-.4129,.6149,1.7831;-.6643,-.4967,-.3105;-.4503,-.3722,-1.3782;.5799,1.4682,-.0717;4.8461,-.9763,-.8748;4.7579,-1.3174,-1.9225;5.8693,-1.2103,-.5275;4.7282,.1218,-.8752;3.785,-1.6371,.0023;3.9267,-2.7338,-.0006;3.9188,-1.3085,1.0511;2.3539,-1.3192,-.4491;2.2041,-1.6771,-1.4834;2.1748,-.2318,-.4271;1.3431,-2.0267,.4371;1.0244,-3.1877,.254;1.0968,-1.5052,1.3929;</scalar>
</formula>
</molecule>
                        </module>
                        <module cmlx:templateRef="freq-block">
                           <array dataType="xsd:integer" dictRef="x:serial" size="126">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125</array>
                           <array dataType="xsd:double" dictRef="cc:frequency" size="126">4.75162703 22.90626648 28.34005609 35.65000888 44.02790088 47.43242224 67.27981264 71.74749107 83.95381585 96.51953558 104.79449034 119.58091685 128.12183031 136.07814598 178.00942235 182.65798196 202.16262602 205.68898410 242.59255338 257.84518307 281.02648483 297.21516835 310.65593901 328.46671462 353.75140754 396.84571663 443.68813346 451.68071325 498.67155338 538.76132222 546.87962651 655.93471616 716.76510022 755.43417538 766.95544296 773.30728104 780.36429124 803.39230156 833.37155238 880.29768020 893.72796993 904.52955906 910.10356039 920.16812213 930.87565684 945.49068685 979.69688215 1001.33884612 1007.47986793 1023.68424031 1042.52970520 1076.72200706 1094.20086755 1111.51272358 1125.71992725 1131.46870402 1135.12024635 1136.69853848 1158.60137283 1180.29219008 1187.78718290 1199.80529211 1229.13489487 1256.89536961 1261.89451627 1277.51844942 1304.28602631 1312.37666869 1313.35888960 1325.12867101 1328.08850066 1344.43311571 1362.60855142 1375.92895205 1384.60711121 1392.20221466 1412.77318606 1416.58332284 1417.73728252 1418.07740218 1424.80754097 1430.53215584 1458.34450204 1473.74124134 1475.80914150 1477.73802842 1483.26361921 1484.67216297 1485.69992882 1488.94897364 1491.52613197 1491.73620679 1500.83232533 1501.41291993 1502.31353941 1504.39350684 1530.45568342 1750.47515251 1801.47725982 2961.86054818 2974.81381826 2995.63974217 2999.44758308 3008.54486669 3016.77326665 3019.67941638 3020.38189734 3023.29143977 3027.14639550 3035.41175443 3041.07212384 3053.75049290 3055.61673368 3057.55690199 3065.41942756 3072.81134886 3079.16948794 3096.50227863 3102.01976520 3103.08639857 3103.49552119 3118.01041660 3121.10825304 3136.43603477 3141.78615847 3166.06085655</array>
                           <array dataType="xsd:double" dictRef="cc:redmass" size="126">3.83768365 3.47027609 3.02262426 2.81704006 3.48438833 2.74263474 5.21663509 3.25481043 2.47506827 4.07034872 2.70030286 3.39212862 3.00512235 2.13404815 2.95126615 2.39229187 1.81581692 3.06935726 1.51385970 1.11639824 1.88600210 2.22418056 1.78685766 2.75458241 2.85764936 2.69994598 2.50443365 2.92764339 2.94430074 2.10357933 2.27165408 1.23768608 2.97311553 1.33224252 1.10998957 5.43290988 1.37217279 1.36695385 1.94623754 1.69725861 2.45864703 1.52125376 2.32201929 1.72943304 1.24111331 1.88059918 1.32604675 2.17941287 1.75150393 1.69620614 1.80765895 2.28397836 2.06455466 2.04177104 2.07601261 2.09498936 1.79202986 1.89374748 1.81267579 1.74546334 1.88609316 4.17027215 1.43683167 1.38414470 1.33790516 1.14969613 1.37132489 1.19689180 1.17318985 1.17989512 1.09687812 1.24904574 1.36239046 1.31253029 1.36929197 1.43026672 1.41241185 1.53554962 1.39739455 1.57290066 1.44719810 1.23379937 1.09375647 1.10646805 1.08929888 1.09386307 1.14131155 1.06816714 1.07479507 1.03932796 1.06156472 1.06057932 1.27798718 1.36790342 1.08222377 1.10784233 1.28922453 10.81974415 8.64902183 1.09007381 1.06525225 1.06682374 1.06357486 1.06079954 1.03931006 1.04118929 1.04821148 1.06099137 1.05636767 1.09629469 1.07147819 1.09651486 1.06811942 1.09636344 1.09883639 1.10301030 1.10373270 1.10456415 1.10392866 1.10430275 1.10409372 1.10421323 1.10349048 1.10484519 1.10269305 1.08850465</array>
                           <array dataType="xsd:double" dictRef="cc:displacement" size="16632">0.0087889772 0.0127190299 -0.0234377256 0.0107630516 0.0136754180 -0.0246481686 0.0026209584 0.0284240074 -0.0102558627 0.0236905552 0.0163209764 -0.0358323867 -0.0050673734 -0.0136513501 -0.0218664761 -0.0020330474 -0.0046583495 -0.0189021711 -0.0193014244 -0.0239893172 -0.0008784280 -0.0050990648 -0.0403066129 -0.0518960216 -0.0117298560 -0.0584220418 -0.0433456408 -0.0072441460 -0.0551522394 -0.0584264023 -0.0126233847 -0.0304770903 -0.1117824805 -0.0211052909 -0.0110353860 -0.1629202814 0.0304308838 -0.0917146524 -0.1715339680 -0.0545645853 0.0140958181 -0.2478623538 -0.0407626449 0.0259181439 -0.0674438685 -0.0300188175 0.0092988621 -0.0881084105 -0.0971208258 0.0993702896 -0.0613233366 -0.0001502565 -0.0093866672 0.0456016871 -0.0160513950 0.0117563316 0.0664236248 0.0599543633 -0.0795053380 0.0344585552 -0.0121338833 0.0156527412 0.1437234869 0.0238449134 -0.0154081487 0.2162285026 0.0064200007 -0.0072200678 0.1270022311 -0.0928521367 0.1086517484 0.1737785323 -0.1331584016 0.1411173250 0.1072344887 -0.0971704885 0.1262985977 0.2494851726 -0.1117742175 0.1317363777 0.1878450273 -0.0070185061 -0.0667444411 -0.1051344574 -0.0345034936 0.0118642664 -0.1426456789 -0.0178573839 0.0273584590 -0.1371969341 0.0065823136 -0.0214071775 -0.0804204041 0.0593426902 0.0563495264 0.1793375289 0.1466801844 -0.0140350798 0.1949367609 0.0464073930 0.1260366024 0.2640456374 0.0074044201 0.0504707497 0.1025959488 0.0312278571 0.0614030273 0.1490029056 0.0823917676 0.0676621080 0.2234855990 -0.0533753336 0.1305259901 0.1379757302 0.0467783773 -0.0290748512 0.0346482365 0.1330214233 -0.0886272255 0.0428212662 -0.0067819703 -0.0364210311 -0.0287715675 0.0217077741 -0.0322414644 0.0014376258 0.0530240286 -0.0396129715 0.0144522210 -0.0778926030 0.0038770669 -0.0448195703 0.1469412029 -0.1150781798 0.2041298337 0.0302921757 -0.1383285801 0.2995022481 0.2603114822 -0.1575362949 0.2628451803 0.1918144292 -0.1083892982 0.1722311512 0.0917798091 -0.0388487202 0.0439259408 0.1958624070 -0.0402123004 -0.0512731768 0.0516543796 -0.0278067514 0.0529946934 -0.0417959017 0.0305318828 -0.0054589510 -0.0761748115 0.0902588885 -0.1145072882 -0.1472795121 0.0371777695 0.0836740484 -0.0318267361 0.0300343853 -0.0459062640 0.0027418057 0.0112146824 -0.0656834518 0.0108875546 -0.0122756464 -0.0679411710 0.0069444618 0.0212172335 -0.0875290176 -0.0046947864 0.0026220831 -0.0461592885 0.0081791147 -0.0082574217 -0.0476236885 -0.0193219738 0.0151381173 -0.0449250383 -0.0112516443 -0.0100541364 -0.0237313459 -0.0451609896 0.0046159263 -0.0443742486 0.0306750785 -0.0067947180 -0.0313544193 -0.0271578483 -0.0452070843 0.0324345709 -0.0268667183 -0.0473149447 0.0361890487 0.0091804345 -0.0553031635 0.0635519581 -0.0898255443 -0.0674704366 0.0460034813 -0.0893231226 -0.0685154898 0.0477886239 -0.1013576022 -0.0945538617 0.0858424402 -0.1281109185 -0.0569925536 0.0143186785 -0.0801151165 0.0445859849 -0.0532546162 -0.0066286900 0.0266147779 -0.0519990262 0.0322333414 0.0114330166 -0.0457042183 0.0053663152 0.0173871746 -0.0206169295 -0.0270829165 -0.0319605268 -0.1689481456 -0.0708477555 -0.1417962386 -0.1295316384 -0.0110458489 0.0085843243 -0.1889325671 -0.0319402846 -0.0326927975 -0.2770428325 0.0140202290 0.0528424952 -0.0549212042 0.0180089453 0.0530478119 0.0470661370 0.0595274502 0.1576472731 -0.0935581232 -0.0065789340 0.0035121801 -0.0248257910 -0.0395701719 -0.0744978868 0.0069775775 -0.0203564726 0.0024914323 -0.0947538240 0.0300608111 0.0580682338 0.0597548727 0.0375505232 0.0417412659 0.1579554258 0.0313441314 0.1330917690 0.0187683458 0.0552913988 -0.0071656394 0.0354389884 0.0330205512 -0.0000283164 0.0610792812 0.0766905283 -0.0237839353 0.0360284374 0.0647228203 -0.0165062580 0.0413310318 0.0441608025 0.0177989001 -0.0056655678 0.0670134537 0.0108640495 -0.0307363384 0.0361126075 0.0262159273 -0.0115821642 0.0138408712 0.0419539238 -0.0072727741 0.0087780678 0.0614344090 -0.0337531961 -0.0097897690 0.0459312585 0.0138200092 0.0231421360 0.0360859033 -0.0006204361 0.0163685530 0.0400933173 0.0085163684 0.0083069883 0.0601553211 0.0105705006 0.0201606766 0.0328376894 0.0292815390 0.0191620681 0.0333475287 -0.0022595110 0.0166131466 0.0552076795 0.0498804020 0.0080368144 -0.0289080788 -0.0041329952 0.0307279141 0.0709301040 -0.0719821138 -0.0380969436 0.0576146212 -0.2055428114 0.1347920204 0.1792026335 -0.0897965866 -0.0037753508 -0.0107131924 0.0444825815 0.0201213223 0.0518876097 -0.0495546866 0.0711376280 0.0278495402 0.2180586364 -0.1634104518 -0.2273789371 0.0624228407 -0.1880296538 -0.2995000516 0.1744523991 -0.1860775200 -0.2830021240 0.1360808366 -0.2422140000 -0.2712847157 -0.1114574445 0.0224008915 0.0384124978 -0.0016915944 0.0256425778 0.0286575119 0.0030703376 0.0169726242 0.0310168452 0.0015281901 0.0192001699 0.0346903604 -0.0029897453 0.0347334863 -0.0402128685 0.1174407339 0.0505667168 0.0640667119 0.0821553737 0.0138318481 -0.1198123521 0.1255588768 0.0850081450 -0.0346810855 0.2182812794 -0.0210955712 -0.0754050411 0.0230720375 -0.0682486606 -0.0811369698 -0.0717872583 -0.0398416074 -0.1769218536 0.0573313466 0.0051995571 0.0232532430 0.0094230220 0.0165179847 0.1091042660 -0.0219270413 0.0517287505 0.0293296461 0.0848852351 -0.0448874906 -0.0022544813 -0.0675576490 -0.0672668866 0.0151639872 -0.1494290684 -0.0384349156 -0.0625106945 -0.0324783743 0.0436147265 -0.0509103356 0.1335568668 -0.0570519588 0.0183011131 0.2739174680 0.1253795486 -0.1073883890 0.1442995613 0.1399856186 -0.1158439674 0.1577879507 -0.0568969551 0.0176875427 -0.0932408912 0.0343685537 -0.0728366341 -0.2330065396 -0.1501643765 0.0955531334 -0.1370838053 -0.1534339440 0.1053021572 -0.0865133167 -0.2258418088 0.1620198833 -0.2475667129 -0.2500621571 0.1977389179 0.0444684737 -0.0155298297 0.0047260621 -0.0192741649 0.0351058608 -0.0426469748 0.0339630849 0.0441359148 -0.0373795212 0.0343104312 0.0317189638 -0.0438829433 0.0367013712 0.0338656141 -0.0345790227 0.0464137397 0.0331660948 -0.0389159222 0.0335679560 0.0311865313 -0.0136097306 0.0475327370 0.0388819644 -0.0453663112 0.0743700601 0.0665501834 -0.0428691675 0.1221249189 0.0044907423 -0.0862302580 0.0799715808 0.0530279846 -0.0052181580 0.0354219254 0.0495461016 -0.0321235734 0.0794691586 0.0211840371 -0.0206810806 -0.0366650483 0.1131879005 0.0922386753 0.0304093278 0.1185146190 0.1242624401 -0.0210802486 0.1228614274 0.1189019330 0.0053940747 0.1461671199 0.1109066068 0.1036651582 -0.0481775008 0.0498576079 -0.0298330688 0.0373815551 -0.0524801734 0.0151633790 0.0316495954 -0.0744862304 0.0114151196 -0.0423674250 0.0064721914 -0.0438762918 0.0181717527 -0.0151965100 0.0566919991 0.0079081249 0.0981611474 0.0206029295 0.0080023078 -0.0921734388 0.0351113453 0.0624781020 -0.0102217683 0.1710296873 -0.0106123671 -0.0645868195 -0.0154266582 -0.0499190075 -0.0691990129 -0.1200833668 -0.0056201860 -0.1713061295 0.0175247400 0.0021505335 0.0251196619 0.0080250102 -0.0094989902 0.1109042711 -0.0199713237 0.0417926350 0.0297559204 0.0877210916 -0.0228550095 -0.0063034222 -0.0444593816 -0.0196134986 -0.0007656471 -0.1005543084 -0.0065376023 -0.0593657153 -0.0103651963 0.1204070815 -0.1362290529 0.0327860699 0.0745947103 -0.1173767028 0.0881980078 0.1664587568 -0.1788591907 0.0255232296 0.1347400304 -0.1586455614 0.0512295108 0.1047927321 -0.0737499289 -0.0511828734 0.1483652532 -0.0915776368 -0.1017462841 0.0989598470 -0.0520254570 -0.0748472291 0.0442894961 -0.0102115301 -0.0368353174 0.0597639950 0.0481544839 -0.0706141788 0.0055836093 -0.0132634428 -0.0082526926 0.0174824322 0.0017494796 0.0242475108 -0.0500179406 0.0331749992 0.0882510516 -0.0370023626 0.0890584579 0.0920510638 -0.0325658694 0.0187567999 0.1339070154 -0.0598571848 -0.0229070513 0.0810327306 -0.0337328125 -0.0394703421 0.0904934956 -0.0545064082 -0.0433447523 0.0800976388 -0.1078844762 -0.0320179109 0.0555175972 -0.0847855490 -0.0267127455 0.1012939268 -0.1829997907 -0.0415240812 0.0693608202 -0.0935496082 -0.0392128350 -0.0411638158 -0.1389912351 -0.0538078666 -0.0406626708 -0.1176730744 -0.0542874416 -0.1020061208 0.0078771871 -0.0072739209 -0.0637286740 0.0530715300 0.0076213085 -0.0741273112 0.0145399850 -0.0117335008 -0.1307645779 0.0356045278 0.0081276244 -0.0025040476 0.1103473409 -0.0166723445 0.0400414475 -0.0799673665 0.0393882197 0.0324672617 -0.1366133684 0.0418539021 0.0213634765 0.0118557296 -0.0122316161 -0.0131793286 -0.0092028478 0.1576482441 0.0548556006 0.0910280111 0.0366858162 0.0857804654 -0.0135013215 0.2804243393 0.1499791758 -0.1016701090 0.1465696777 -0.0701758815 -0.0118340973 0.1608222173 0.0544363389 0.0829354569 0.1722085655 0.1724686180 -0.1055970804 0.2772864237 0.0296472543 -0.0107712854 0.0012977071 -0.0638114071 0.0831679954 -0.0864585896 -0.0472688095 -0.1046254647 -0.0126588811 -0.1423822990 -0.0018319185 -0.0249281093 -0.0769084983 -0.0184701355 -0.0131970293 -0.1106573346 -0.0021712535 -0.0430039300 -0.0673315969 -0.0089783990 0.0159246290 0.0660242897 -0.0172823914 0.0838695552 0.1182637778 -0.0201236545 0.0211331124 0.0615561000 0.0653481487 -0.0322826608 0.0821907662 -0.0775957306 -0.0156587868 -0.0169613644 -0.0692791911 -0.0841409366 -0.0675519262 -0.1502736158 0.0327394027 -0.0358489003 -0.0642037659 -0.0211141864 -0.0112259794 -0.1112588863 -0.0380589396 -0.0640327317 -0.0736421624 0.0397731875 0.0318483518 -0.0030320539 -0.0640482123 0.0099025218 -0.0299009410 -0.0368245172 0.0413712967 -0.0306442352 -0.0173317694 0.0427833833 -0.0761581311 -0.0548304583 0.0555480960 -0.0182994842 0.0266105829 0.0417267400 -0.0703669261 0.1038390529 0.1371778085 -0.0411062624 -0.0760658600 0.0389476549 0.0898163889 0.1258507111 -0.0770485345 0.1057430547 0.0460285322 -0.2203724078 0.1675411115 0.2497349057 -0.0904170420 0.0881246851 0.1765150822 -0.0089657493 0.1841742500 0.2761571727 -0.1273901551 0.0709087381 0.2806959263 0.1599990166 -0.0122438151 -0.0269885721 -0.0049431708 -0.1198378152 -0.1271811879 0.1278442418 -0.0026335447 0.0281289917 0.0328564793 0.0067797175 -0.1438105321 -0.1745680004 -0.0276115836 -0.0362578061 0.0041252193 0.0065668626 -0.0800980902 0.0242853181 0.0062728783 -0.0968262575 0.0223126887 0.0115865806 -0.0789102183 0.0063986372 -0.0293195295 0.1199747983 -0.0296997834 0.0122052501 0.0563164770 -0.0125170285 -0.0140417800 0.2242228432 -0.0045210096 -0.1218672868 0.1097230770 -0.0890491648 0.0144644303 0.0787658390 -0.0071612195 0.1052914079 0.0900441208 0.0526476663 -0.0244097439 0.1457834762 -0.0232388000 -0.0044789991 -0.0539255843 -0.0406074836 0.0291901197 -0.1261499847 -0.0206255070 -0.0766550678 -0.0645258678 -0.1017112875 0.0327410331 -0.0673916664 -0.0088659709 0.0415820579 -0.0724782254 0.0106825811 0.0550664758 -0.0634610601 -0.0047300753 0.0104460279 0.1077134691 0.1029462531 -0.0305157464 0.1885695711 0.1949035578 0.0279120715 0.0938080859 0.1028601480 0.1055633531 0.0440547080 0.1257554382 -0.0849617036 0.1003675536 -0.0454171261 -0.0449148114 0.0136982504 -0.1363515842 -0.1819260078 0.1653372946 -0.0708859192 -0.1040759205 0.1149513549 -0.0462439237 -0.1623293365 0.1230595137 -0.1342603517 -0.1452756060 0.1886500185 0.0271553747 0.0815713457 -0.0216177957 0.0010293611 -0.0507573511 0.0713601192 -0.0115597411 -0.0243357799 0.0893212482 -0.0120523815 -0.0569397101 0.0643475584 -0.0034643720 -0.0665438290 0.0343324954 0.0059527538 -0.0427026133 0.0218769501 0.0214496298 -0.0790800781 0.0188360010 0.0060299004 -0.0958893279 0.0285861294 -0.0093410436 -0.0936044992 0.0328246072 0.0022918043 -0.1250954646 0.0296695264 -0.0030548300 -0.0953244308 0.0093952513 -0.0424599218 -0.1188636342 0.0066400352 -0.0502936932 -0.0940508397 0.0026194777 -0.0533141267 -0.0692090834 0.0022930455 -0.0502426025 -0.0469213723 0.0038715246 -0.0457508182 -0.0705501824 -0.0119814712 -0.0696004543 -0.0710284045 0.0095971804 -0.0402838678 0.2994834172 -0.1596989961 0.0493533510 -0.0928191411 0.1013756667 -0.0433787793 -0.2127830609 0.1903520302 -0.0575746723 -0.0111072050 0.0483278046 -0.0263796074 0.0170239100 -0.0672418825 -0.0383533689 -0.0462127301 0.0265850832 -0.0634993587 0.0307225534 -0.1178709993 -0.1132939269 0.0380369783 -0.0644182731 0.0650438304 0.0508482688 -0.1218531320 -0.0389618438 0.0309196616 -0.1239131137 -0.1311454996 0.1059108180 -0.2049934071 -0.0202185801 0.0355170259 -0.0656952933 0.0469998724 -0.0185311740 -0.0106251334 0.0362248211 0.0551346639 -0.0629826518 0.1040825337 0.0594987212 -0.0823284896 0.0575167102 0.0999287161 -0.0910488669 0.0815165449 -0.0728183391 -0.0243236610 -0.0113183540 0.0763819715 0.2143036407 0.0562881417 0.1208449198 0.3433102503 0.0988614337 -0.0066758974 0.2680163778 0.0409715660 0.2089934458 0.1326776188 0.0792553218 -0.0401272834 0.0853461667 -0.0139909036 -0.0706336597 -0.0253932481 -0.0559045752 -0.1692968755 0.1548330404 -0.0268192072 0.0430631658 0.0171598905 -0.0117995377 -0.0205311043 -0.0542264245 -0.0370395723 0.0769304416 0.0993007890 0.0097322141 0.0504588003 0.0122793581 -0.0080791443 0.0316777537 0.0165637964 0.0048376937 0.0195658087 0.0272413623 0.0064546641 0.0427172935 0.0131657390 0.0216912509 0.0358795786 0.0000504286 -0.0134160104 0.0498682677 -0.0293943008 -0.0613989729 0.0583807302 0.0437850537 -0.0129578444 -0.0121235698 -0.0411267336 0.0323974353 -0.0273339715 -0.0050170049 0.0846755009 -0.0377503839 -0.0855358568 0.0365951537 -0.0154396719 -0.0781024959 0.0113213776 -0.0612891574 -0.1157611571 0.0509732661 0.0035435271 -0.1222834265 -0.0443809392 0.0146034841 -0.0173394332 0.0102442406 0.0676542805 0.0190785599 -0.0336224778 0.0063961901 -0.0553063434 -0.0022558321 -0.0063772732 0.0326568988 0.0663108229 -0.0140230078 0.0688486038 -0.0238047367 0.0435570797 0.0034587289 0.0037544184 0.0869699806 -0.0386570285 0.0078322649 0.1467791272 -0.0563653798 0.0040209311 -0.0567488572 -0.0093402145 0.0029256371 0.0375190613 -0.1440953718 0.0387710106 -0.0560062603 0.1273078016 0.0926183657 -0.1596562020 -0.0200275177 -0.1347516849 -0.0506644678 0.0035115532 0.0196239063 0.0391777349 0.0141798850 0.1553914343 -0.1351248716 0.1369134764 -0.0115117433 -0.0474422626 -0.1459209619 -0.0935423352 0.0090588725 -0.3101615122 -0.0451663938 -0.0929257771 -0.1489720141 -0.2516915468 -0.0499865167 -0.0525643157 -0.0242590141 -0.1527898433 -0.0343487797 0.0341420309 0.0590114168 -0.0091949053 -0.0183874088 -0.0656175481 -0.0261316832 0.0093535301 -0.1069055160 -0.1078364229 -0.0047972786 -0.0095389323 -0.0391587666 0.0482438473 -0.1126487950 0.0288704763 -0.0291729735 -0.0287710639 0.0213680967 0.0256466782 -0.0062066788 0.0709880629 0.0362060440 0.0128683566 -0.0107419828 0.0417553481 -0.0673302847 0.0408635899 0.0096566823 -0.0627661605 0.0615589289 -0.0016338890 -0.0943486143 0.0206953757 0.0175558972 0.0185612461 -0.0125472528 0.0035645228 0.0352391913 -0.0188277447 -0.0154985375 0.0536266966 -0.0335856340 -0.0179942365 0.0443624637 -0.0099888174 -0.0309588250 0.0315247437 -0.0181257300 0.0061756747 0.0300251156 -0.0074584495 0.0301137921 0.0117845295 -0.0336193137 0.0067379173 0.0582807243 -0.0023428102 -0.0055002654 0.0661044830 -0.0184978235 -0.0273258895 0.0725034686 0.0115344664 -0.0077570835 0.0614616368 0.0199392669 0.0067470793 0.0890662563 0.0453830403 -0.0218649237 0.0487552170 0.0488854983 0.0427654535 0.0482117207 -0.0243679814 0.0055198915 0.0072741459 -0.0527383712 0.0400367411 0.0565060329 0.0093050685 0.0081608963 0.0709632862 -0.0652288560 -0.0332240666 0.1004250009 -0.0863305538 0.0215322396 0.0126412304 0.0029245794 -0.0139220487 -0.0586763490 0.0666491062 -0.0214520275 -0.0769863933 0.0569013948 -0.0035970706 0.0292428447 -0.1543611527 -0.0211600908 0.1120304244 -0.4636338992 0.0725189900 0.0054742430 -0.0421702118 0.1244740201 0.0189406252 -0.1547873564 -0.3508648317 -0.0291013951 0.0886434814 0.0911084784 -0.0401835314 0.0861370748 0.3699428987 -0.0823206500 0.3488150165 0.0159870698 -0.0028937844 -0.0049182654 -0.0588420112 0.0799369273 -0.1382869812 -0.0250636995 -0.0273016362 -0.0056107247 -0.1963599923 -0.0438698677 0.0640608661 -0.0473115081 -0.0776575815 0.0659464565 -0.0167861766 -0.0044189288 0.0886187689 -0.0511371719 -0.0302665880 0.0503586850 0.0068400957 -0.0287163895 0.0383198949 -0.0018051282 -0.0351418790 0.0704397484 0.0265183060 -0.0195536252 0.0625079303 -0.0132376622 -0.0425908915 0.0219617590 0.0138595817 -0.0557580889 0.0067735623 0.0160884954 -0.0596629451 0.0300573165 0.0136703252 -0.0168608846 0.0025198801 0.0159813003 -0.0509748478 -0.0249361827 -0.0091793542 -0.0083488418 0.0487160570 0.0382057010 -0.0556436485 0.0310694942 0.0100408347 -0.0593767788 0.0386917154 0.0687526681 -0.0568662295 0.0800344079 0.0723820119 -0.0757642594 0.0214305328 0.1000234392 -0.0667195574 0.0234283993 0.0674830437 -0.0569909313 0.0231620169 0.0877591275 -0.0679874579 -0.0049262466 0.0664808064 -0.0917950597 0.0299228819 0.0329310866 -0.0843217097 0.0276593342 0.0391246308 -0.1257200054 0.0477820610 0.0387746367 -0.0882590696 0.0163303811 -0.0169687739 -0.1143925971 0.0130454848 -0.0253573307 -0.0945821633 0.0102990856 -0.0365488287 -0.0464443621 0.0154162799 -0.0282319454 -0.0149178649 0.0204123278 -0.0266877887 -0.0471807674 -0.0011124609 -0.0587232124 -0.0449508963 0.0268749600 -0.0072146323 -0.1585078780 0.1123881769 -0.0108346318 -0.0452987642 0.0117726136 0.0306332918 0.0081677291 -0.0581187120 0.0339134703 0.0442747827 -0.0389650998 0.0262172018 0.1611998181 -0.1947756193 -0.0519445664 0.1965391626 -0.4276251771 0.0210830546 0.1419555764 -0.1391248907 0.0415883448 0.1841719143 -0.1912943694 -0.2992350744 0.1165263022 0.0146972658 0.0529591773 0.0773843517 0.0088867614 0.2425942350 0.1151377671 0.1917675604 -0.0029144522 0.1275956067 -0.0183299856 -0.0199506435 0.1858350286 -0.0411975790 -0.0205621468 0.0864838877 -0.0237659849 -0.0357497146 0.1172197103 -0.0561199732 -0.0623589635 0.1280676986 -0.0465237289 -0.1207952947 0.0732309271 -0.0875214069 -0.0571460695 0.0619043964 0.1055301085 0.0443592025 0.0699343748 0.0710800663 0.0143160518 0.0438058755 0.1750997252 0.1118606917 0.1007544191 0.1477691746 -0.0270801420 0.0304800771 0.0066628415 0.0838556984 0.0304379881 0.0597458149 0.1173680750 0.0025850785 -0.0437094813 0.1624089131 0.0373768103 -0.0756034644 -0.0051884680 0.0703546221 -0.1177876105 0.0832225369 0.0550834984 -0.1716286330 -0.0757953834 -0.0318298356 0.0066943653 -0.0999126171 -0.0155734490 -0.0036948692 0.0059420434 0.0904871904 0.0069567726 0.0016833331 -0.0321011067 -0.0007754578 -0.0107362313 -0.0612610894 -0.0471914133 0.1418566634 -0.0192052326 -0.0395240948 0.2478025500 -0.1659875085 -0.1060900535 0.1463008531 -0.0202258135 -0.0189331595 0.1085965897 0.0513651905 -0.0637688817 0.1236751140 -0.0811075353 -0.0113663290 0.1193576836 0.0142315973 0.0698590366 0.0039559275 0.0685841582 0.1675606908 -0.1337902686 -0.0832574821 0.1822705389 0.0787886386 0.1115648799 -0.0977148618 -0.0393566393 -0.0396628394 -0.2208465108 0.1191381510 0.1686712763 0.0837383037 -0.1333748863 0.2850297417 -0.2912638508 -0.1386184787 -0.0119532069 -0.0199808675 -0.0926628874 -0.0715495519 0.0172592308 -0.0887270037 -0.0985424485 -0.0149051393 -0.0972652262 -0.0235449764 0.0164606636 -0.0793167739 0.0025136822 -0.0216716977 0.0224773376 -0.0134079986 0.0473928644 0.0013537400 -0.0072093891 -0.0872979041 0.0068441094 0.0499802073 -0.0163619692 0.0906731586 -0.0233632840 -0.0303062298 -0.0165695121 -0.0622827344 -0.0348924343 -0.0701670990 -0.0159024495 -0.0878247895 0.0006221821 -0.0130435956 0.0326743105 -0.0042022134 -0.0288123459 0.0596410418 -0.0110604936 0.0169669685 0.0373871466 0.0166769149 -0.0216870794 0.0401044023 -0.0092142414 0.0120513247 0.0283181771 0.0167421243 -0.0789388654 0.0702943545 -0.0411678324 -0.0969687910 -0.0943689700 -0.0416998030 -0.1479243132 -0.2676206193 -0.1065232854 0.0030793594 -0.1518781140 -0.0143337540 -0.2711140382 0.0173197372 -0.0770468407 0.0494640626 0.0493915224 0.0621719925 0.0881591499 0.2026011755 0.1230128279 0.2042141737 -0.0514753299 0.0995890043 -0.0436119799 0.1018864147 0.0335012867 -0.0397760539 0.1481041771 -0.0050771253 -0.1032684089 0.0725603362 0.0646151254 -0.0187289684 0.0830791930 -0.0121975880 0.0401238858 0.0532260195 -0.0537776184 0.0659127990 -0.0010109671 -0.0589066766 0.0339824071 0.0739029722 -0.1089013857 0.0290011541 0.0485528923 -0.0071668164 0.0478966641 0.0122798457 -0.0609660626 0.0211737599 0.1250464624 -0.0032772949 0.0057230747 -0.0029569652 0.0783610337 0.0228629587 0.0256263137 0.1653721206 -0.0468391991 -0.0820107240 0.0870787925 0.0194498213 0.0077689602 0.0150650151 0.0173848975 0.0475226716 -0.0540066545 -0.0133451843 0.0467191836 0.0425502923 0.0833870299 -0.0873094105 -0.0114635731 0.0078758008 -0.1558853833 0.0798285556 0.1149134046 0.0087753812 -0.0723803546 0.1807077553 -0.1934339217 -0.0633408649 -0.0455971917 0.0727085088 -0.0135443667 0.0139115078 0.0884678929 -0.0322310641 0.0314906340 0.1013941501 -0.0273185976 -0.0447555384 0.1239194484 0.0097781004 -0.0312513110 0.0714431382 0.0093033350 0.0280585691 0.0572856927 0.0090395756 -0.0125990311 0.1875748145 0.0317149531 -0.1557319932 0.0571614904 0.0022944698 0.0231207669 -0.0396591358 -0.0082814331 0.1304703999 -0.0260452512 -0.0064750820 -0.0253334604 -0.0264141742 -0.0064415100 0.0028813307 -0.1619513217 -0.0333462302 0.0288776022 -0.2198240642 -0.0167776631 -0.0607596405 -0.1704318783 -0.0831775115 0.0318719597 -0.1584250070 -0.0040287152 -0.0005953653 -0.1481510927 0.0139393779 0.0026580496 -0.1207561642 -0.0326570523 0.0455099582 0.0422681600 -0.0032929435 0.0697004224 0.1002505903 0.0117749439 0.0098051470 0.0495162766 -0.0293513615 0.0821778028 0.0015993391 0.0237727504 0.0137981407 0.0125250015 -0.0262137492 0.0046173409 -0.0234242199 -0.0403078987 -0.0193489544 0.0366792266 -0.0373396812 0.0312451971 0.0041118861 -0.0166825667 0.0415975473 0.0004850523 0.0019982853 0.0471146664 -0.0003087401 -0.0315970388 0.0113983193 0.0065299461 -0.0050925142 0.0116993545 -0.0013692348 -0.0367187554 0.0004877079 -0.0347636594 -0.0382697694 0.0088289221 0.0098827054 -0.0662108622 0.0180926363 0.0163750415 -0.0387868768 0.0120852385 -0.0002968060 -0.0937027077 0.0360182338 0.0770896134 -0.0371202277 0.0153852812 -0.0145969872 0.0232297935 0.0233012631 0.0027733425 0.0723394742 -0.0006550560 -0.0684942491 0.0257879794 0.0211316982 -0.0002052746 0.0123631635 0.0318100596 0.0169024155 -0.0111920633 0.0067746629 0.0188187270 0.0279808182 0.0348193610 -0.0352332752 0.0054128295 -0.0161723073 -0.0669873011 0.0425935256 0.0506930013 0.0203282644 -0.0091623291 0.0820636244 -0.0888607211 -0.0232719814 0.0106834785 0.0109441669 -0.0054948721 0.0160665208 0.0068523836 -0.0063956877 0.0502746091 -0.0036960070 -0.0004975605 0.0127104797 0.0089048709 -0.0105165922 -0.1418468149 -0.0383086865 -0.1189424964 -0.2809699647 -0.2003290601 -0.0543189995 -0.0926513375 0.0251323921 -0.2212026361 -0.1541769431 -0.0394540778 -0.2728464174 -0.0290080629 0.0827036533 0.1088040934 -0.0562132272 0.0788401162 0.1900286081 0.1115739649 0.1862044816 0.0577121552 -0.0571290272 0.0921685107 0.2178253695 -0.0547983742 0.2520557225 0.1619576744 -0.0897078838 0.0815280061 0.3707078264 -0.0533198793 -0.0950131442 0.0652156623 0.0421587237 -0.0915721240 -0.1271506614 -0.2045022747 -0.2315271240 0.0999588723 -0.0146440368 -0.0405924649 -0.0120375338 0.0113994203 0.0632849844 0.0311762628 -0.0520846201 -0.0718563222 -0.0869417361 0.0194152822 -0.1233741001 0.0669556925 -0.0440206805 -0.0246800370 -0.0731785726 -0.0669827152 -0.1297465687 -0.1182873381 -0.0825061481 0.0551045092 -0.1505304538 -0.0032563190 0.0083513055 0.0054145563 -0.0440069418 0.0093233430 -0.0544623226 0.0084541557 0.1043548497 0.0531177148 0.0101670907 -0.0297844392 0.0477411926 -0.0375416272 0.0110797030 -0.0794679967 -0.0642104224 -0.0853947147 -0.0858079975 -0.0569378708 0.0374791162 -0.1592518877 -0.0151241788 0.0923786917 -0.0967895911 -0.0431333375 0.0378680025 -0.2936760790 0.0553176741 0.3000956588 -0.0921035403 -0.0433825224 -0.0115879696 0.1035450692 -0.0025706863 0.0489719569 0.2936887279 -0.1341854256 -0.1996545887 0.1186103082 -0.0188300847 0.0490418675 0.0241199334 0.0190691567 0.1213096184 -0.0790940157 -0.0873453242 0.1308568174 0.0818502672 0.0522981828 -0.0937220322 -0.0092657479 -0.1490003189 -0.2225241176 0.1430045768 0.1175473738 0.1309863027 -0.0778115608 0.2469382523 -0.3103607366 -0.1203312271 -0.0137809032 -0.0293794454 0.0431468250 -0.0009258973 0.0089786528 0.0107470406 0.0368880136 0.0430949911 0.0223684688 0.0710584863 -0.0747581517 0.0617656466 0.0327873722 -0.0056659567 0.0061345504 0.0292302556 0.0230448942 -0.0029716979 0.0234621041 -0.0459309174 0.0067566957 0.0670545227 -0.0018519409 0.0329951448 0.0088242744 0.0040320523 -0.0149099733 -0.0117959915 0.0013709322 -0.0274393093 0.0070673667 -0.0132626543 -0.0091488460 0.0150084521 0.0319254315 -0.0169295927 0.0051063276 0.0263621746 -0.0136438591 0.0332975740 0.0346865680 -0.0192937354 0.0074672523 0.0565167923 -0.0031390507 -0.0143722555 0.0603239760 0.0099182463 0.0428784758 0.0610996391 0.0039495507 -0.1209370299 -0.0755963284 -0.0139024662 -0.2661009905 -0.3715906871 -0.0697457068 0.0697094797 -0.0870833225 0.1584580330 -0.2653543617 0.1318913219 -0.1759482520 -0.0126361499 0.0310979877 0.0591198500 0.0296547516 0.1572814430 0.0991523282 0.0893199985 -0.0559903772 0.1091791181 -0.0658050646 0.0414171540 0.0131688065 -0.2419548002 0.0015494189 -0.2070096550 -0.1638124215 0.2099848714 0.1910028477 0.0746770682 -0.0329767384 -0.0586667736 0.0183689452 0.0324317455 -0.0058337935 0.0896307931 0.0600818493 -0.0072110265 -0.0002658109 0.0237193451 0.0036971633 -0.0156967496 -0.0089315735 0.0897412881 0.0277917141 0.0048834735 0.2136157778 -0.1078439852 -0.1072292556 0.0913707920 -0.0126594882 0.0270972383 0.0124801670 -0.0204220881 0.0057026126 -0.0456380083 -0.0082346261 0.0971401468 0.0119463361 -0.0183713637 -0.0126378276 -0.0097763182 -0.0625176137 -0.0302662488 -0.0033427527 0.0016765620 -0.0403096926 -0.0335878135 0.0048323071 -0.0013089570 -0.0153010931 0.1215588178 0.0384863639 -0.0445309598 -0.0212689935 -0.1127557257 -0.0346969799 -0.0683630239 0.0823598334 0.0300369230 0.0147163685 -0.0255645422 -0.0667110828 0.0008055928 0.0203760106 -0.0750730452 0.0377365226 -0.0324703413 -0.0723550629 0.2309008890 -0.1234139123 0.0140177598 -0.0302396463 0.0242627116 -0.0224653684 -0.1040976684 0.0616322307 -0.0283539019 -0.0110966534 -0.0029070232 -0.0969174747 -0.0145230385 0.0255679587 0.0200567313 0.0099075015 0.0111046411 0.0177110512 0.0055348448 0.0103987887 -0.0090469749 0.0538712344 -0.0064453886 0.0175757806 0.0040946591 0.0374598788 0.0597302381 -0.0070305111 0.0768323213 0.0475753054 0.0245734184 0.0388351534 0.0971440194 -0.0201567793 0.0283116035 0.0222948594 -0.0539255338 0.0454007886 -0.0205101329 -0.0417903407 0.0106400201 0.0274592478 -0.0069797069 0.0207103204 0.0148249646 -0.0966075149 -0.1623010838 -0.0201977297 0.0932054509 0.0778272836 0.1827729162 -0.0211736718 0.1652364792 -0.1468119838 0.0023330599 -0.0084428443 0.0541071663 0.0363961378 0.0962041531 0.0885851574 0.0210108092 -0.0886710345 0.1430692153 -0.0362745604 -0.0471653414 -0.0350310505 -0.0320487866 -0.0629961830 -0.0148092874 -0.0607037237 -0.1043191344 -0.0506838068 0.0331830499 -0.0434865807 -0.0408736899 -0.0285704574 0.0090994188 0.0814472733 -0.0935555007 0.0876984857 0.0899022348 -0.1265890041 -0.0497925209 0.1630364367 0.0438675676 0.1694773478 -0.0407535269 -0.0490013533 0.1569794671 -0.2588282552 0.1991290489 0.3357957914 -0.0423234882 -0.0256034947 0.0959932660 0.0711490762 -0.0675720528 0.1809141512 0.1850988609 -0.0936994358 -0.0036579085 0.0822745446 -0.0408235208 -0.0250961575 0.0073697269 -0.1701104340 -0.0685184753 0.0118377869 0.0276167108 -0.1022820456 -0.0423215606 0.0211572220 -0.0487049861 -0.0103404109 0.2627556714 0.0091406171 -0.0297509606 -0.0301732614 -0.2783189242 -0.0695469710 -0.1208748833 0.1012045962 0.0564094688 0.0347324742 -0.0100692084 -0.0461377419 0.0966568213 -0.1380739020 0.0338830707 0.0483809235 -0.1830756473 0.0180706781 -0.0539178292 -0.0054165156 -0.0795662725 -0.0053180363 -0.0011302131 0.0128240245 0.0117466483 -0.0058365627 0.0127953937 -0.0134181157 -0.0077723540 0.0328614502 0.0052717256 0.0001450760 0.0037594715 -0.0259515588 0.0120609278 -0.0033234064 -0.0370048168 0.0108511471 0.0022822045 -0.0381555972 0.0128048823 -0.0016602837 -0.0187612132 0.0191970877 -0.0157072405 -0.0151829005 0.0169098453 -0.0156960664 -0.0079670935 0.0206968590 -0.0242409281 -0.0153926596 0.0122124970 -0.0111874918 0.0457860247 -0.0139847596 0.0139330157 0.0232794195 -0.0044759899 0.0083709469 -0.0118260134 -0.0341520911 0.0052162373 0.1189648042 0.2142045216 0.0436645131 -0.1594153243 -0.1001838382 -0.2196690213 0.0123446588 -0.2276656688 0.2189177077 -0.0264661610 -0.0150556949 -0.0346230582 -0.0679163557 -0.1271112085 -0.0668081738 -0.0551523050 0.0671592773 -0.1208374007 0.0239802133 0.0058407485 0.0392222497 0.0325613664 0.0019478331 0.0558912230 0.0575461076 0.0200038882 0.0210303149 -0.0129999029 0.0084812669 -0.0048733406 0.0214875849 0.0257416629 -0.0539010744 0.0999665391 -0.0453250026 -0.0633087015 -0.0174226722 0.0490193806 -0.1380512591 0.0017215169 0.0445236075 0.0665445566 0.0154318360 0.0672014630 0.1544416316 -0.0830147237 -0.0108761777 0.0701617769 0.0276502622 0.0725521764 0.0250785687 -0.0040234543 0.0651915970 -0.0382721658 0.0489195764 0.1325865268 0.0211058569 0.0136814271 -0.0284731967 0.0032691660 -0.0969850370 -0.0661154185 0.0079100388 0.0776325222 -0.0974369069 -0.0371548238 0.0655999243 -0.0418309121 -0.0109886237 0.4230518436 0.0596161821 -0.0661606955 -0.0168881740 -0.3935547601 -0.0699509098 -0.1659236623 0.1991578545 0.0927005212 -0.0401810912 -0.0404327945 -0.0032082450 -0.0087685134 0.0505601892 -0.0524873559 -0.0070085613 0.0850795645 -0.0473377907 0.0177804492 0.0048074452 0.0481472817 -0.0211398723 -0.0326533043 0.0319822456 0.0223876524 -0.0466977181 0.0327757119 -0.0454799812 -0.0572970844 0.0871771011 0.0112717019 -0.0289216095 0.0107633008 -0.0764560501 0.0094197182 -0.0100739109 -0.1098005560 0.0054134664 0.0048095622 -0.1076859587 0.0122529897 -0.0067989491 -0.0564027739 0.0309639015 -0.0458346616 -0.0492293787 0.0278125745 -0.0456297766 -0.0609728551 0.0283775996 -0.0390159912 -0.0170486139 0.0060475741 -0.0301878090 0.0931111545 -0.0321464845 0.0212439673 -0.0787160678 0.0276613780 -0.0595205380 -0.0016372927 -0.0158161116 0.0214022698 0.1228486113 0.2153807055 0.0548349929 -0.1466920405 -0.0553866905 -0.1687236224 0.0412534706 -0.1898015576 0.2012813885 -0.0324133580 -0.0346375857 -0.0114393249 -0.0617604223 -0.1107279330 -0.0319864497 -0.0716302484 0.0168928339 -0.0534588826 0.0061133785 -0.0445764320 0.0107687157 0.0599418699 -0.0521099987 0.0972876820 0.0482945577 -0.1099096388 -0.0613104710 -0.0233936736 -0.0129757768 -0.0261777020 -0.0010615666 0.0114700013 -0.0217076411 0.0468717168 -0.0154157733 -0.0264252768 -0.0384636870 0.0159208711 -0.0570001649 -0.0056555108 0.0557122728 0.0453915739 -0.0129445282 0.0711314395 0.0726271663 -0.0426407276 0.0445004023 0.0477020590 0.0018685656 0.0659107131 0.0344007529 -0.0190034792 0.0713576875 0.0141389189 -0.0012962610 0.0887400288 0.0346829849 -0.0078848350 -0.0088195017 0.0025774058 -0.0938040782 -0.0324321050 -0.0032328344 0.0360452776 -0.0563380528 -0.0253507417 0.0392051474 -0.0324870186 -0.0118831667 0.3084751632 0.0371299360 -0.0420602688 -0.0216208286 -0.2955903380 -0.0641362732 -0.1304494997 0.1418368251 0.0602882567 -0.0211389614 -0.0486989095 -0.0210059716 -0.0029465141 -0.0014453812 -0.0394162282 -0.0111963957 0.0078516515 -0.0400071849 -0.0773379590 0.0288539731 -0.0167787733 0.0399240819 0.0626296611 -0.0826465350 -0.0630186251 0.0757569110 -0.0780372102 0.0995228309 0.1338363663 -0.2108519847 -0.0449683187 0.0533320289 -0.0498688623 0.1746260552 -0.0255950007 0.0292840295 0.2493346445 -0.0165435725 0.0078753306 0.2486281390 -0.0175336194 0.0165532783 0.1312369454 -0.0768681939 0.1032614728 0.1241816272 -0.0659680191 0.1003931169 0.1367248439 -0.0731379277 0.0919657476 0.0222796556 -0.0058401652 0.0527399767 -0.2092419053 0.0753668805 -0.0394199708 0.0696570872 -0.0097851082 0.0693749068 -0.0595381999 -0.0509719826 0.0329115936 0.1691377324 0.2955898691 0.0427201341 -0.2967764314 -0.1724315392 -0.3469717565 -0.1069189962 -0.3277833788 0.3833470442 -0.0133322919 0.0062864625 0.0494158435 -0.0294718003 -0.0068433863 0.0563812921 0.0097882943 0.0129791134 0.0270983606 -0.0016078080 -0.0065208384 0.0356159819 -0.0151429759 -0.0424956306 0.0476617628 -0.0072358082 -0.0394702301 0.0187639094 0.0455766480 0.0027952840 -0.0590766288 0.0319600443 0.0304602896 0.0591250727 0.0189635435 0.1514452213 0.0687538554 0.0135747292 -0.0193406037 0.1717101026 0.0344704197 0.0106569675 0.0150516366 0.0474430413 -0.0044833693 0.0019044921 0.0586354901 0.0046334997 0.0125756468 -0.0262372839 -0.0048413031 0.0002628187 -0.0388026544 0.0165822137 0.0240156636 -0.0562608100 -0.0066082922 0.0057748523 -0.0308144625 -0.0151697914 -0.0144781438 -0.0232472377 -0.0267554772 0.0093432838 -0.0343233685 -0.0201786134 -0.0284701558 -0.0505710602 0.0305967954 -0.0069083230 -0.3129459706 -0.0294375052 0.0095597267 0.0130092658 0.2988257492 0.0322597629 0.1285315037 -0.1366094561 -0.0551877636 0.0216814540 0.0028004900 -0.0635769063 0.0704094281 -0.0405003634 -0.0256135414 0.0518644297 -0.0927588702 -0.0355300310 0.0209304695 0.0237492695 -0.0258975329 -0.0110164071 -0.0020200240 -0.0004079278 0.0200459301 -0.0402860961 0.0093552500 -0.0100192722 0.0428330052 0.0270240353 -0.0466483094 -0.0055674367 -0.0391288598 -0.0090853980 -0.0026606106 0.0003931177 -0.0136169751 -0.0030799209 0.0002579453 -0.0098301016 -0.0024545594 0.0004208387 -0.0044263774 0.0076664216 -0.0004484174 -0.0048181806 0.0194806322 -0.0045397674 0.0091879178 0.0082659114 0.0082647674 -0.0126567383 0.0104936231 -0.0079511844 0.0149613018 -0.0012978906 0.0031855726 -0.0088531841 0.0077216362 -0.0053429473 -0.0059527524 -0.0019212793 0.0027258803 0.0126770362 0.0257730728 0.0032461768 -0.0256460780 -0.0112108409 -0.0278338256 -0.0083405581 -0.0246497667 0.0308819298 -0.0015539535 0.0022388130 0.0054480327 -0.0029372883 0.0033692462 0.0074019275 0.0010797730 0.0011358080 0.0053292305 -0.0004638265 -0.0000133520 0.0028389060 -0.0001390312 -0.0034828998 0.0063856629 -0.0002383281 -0.0048419834 -0.0003489310 0.0009092677 0.0031703247 -0.0029419480 0.0011510643 0.0032980324 0.0066630308 -0.0037526328 0.0160747874 0.0078711944 0.0030386040 -0.0011324738 0.0189923803 0.0044777203 0.0012578637 -0.0039934784 0.0020025218 0.0003516016 -0.0113047349 0.0128635212 0.0049516808 -0.0043758324 0.0021657162 -0.0008160111 -0.0020831263 0.0001990909 0.0011642825 -0.0008527718 0.0033144271 -0.0026225002 -0.0022962314 0.0018360433 -0.0028172300 0.0007616552 0.0014934117 -0.0045223902 0.0034862956 0.0034058435 -0.0046729194 -0.0005205709 0.0005637932 0.0006029007 0.0015858910 -0.0119039654 -0.0018843180 0.0017514530 0.0036878683 0.0137225550 0.0033748015 0.0094624240 -0.0071910485 0.0000245008 0.0024856266 0.0049905073 -0.0027372570 0.0004142963 0.0008244462 0.0000831935 -0.0044615964 -0.0017422025 -0.0013021166 -0.0013621897 0.0043243060 -0.0028215756 0.0048425695 -0.0163857968 -0.0088964182 -0.3791915920 0.3307121784 -0.0895643824 0.0097691803 -0.4829896743 -0.3372678548 0.3910873391 0.0252179854 0.3488812404 -0.0029084766 0.0690280483 0.0455518827 0.0128680377 0.0704996956 0.1505935605 -0.0202350524 0.1704884496 0.0158640535 -0.0019898461 -0.0275637267 -0.0269431108 0.0592434192 -0.1338028334 0.0007593420 -0.0616128885 -0.0351240380 -0.1280543990 0.0007450146 -0.0157043482 -0.0131248873 -0.0051740932 -0.0168798319 0.0008904405 0.0061085382 -0.0044972574 -0.0184222303 -0.0365148974 -0.0139050626 0.0194492309 0.0990399676 0.1524956897 -0.0001204494 -0.1723638715 -0.0729698721 -0.1853641364 -0.0868128702 -0.1467218382 0.2023736173 0.0077715504 0.0092725102 0.0624576698 0.0302746862 0.0860121661 0.0901035391 0.0420853990 -0.0497597217 0.1161520404 -0.0239487667 -0.0198728289 -0.0122707143 -0.0655608117 -0.0470246999 -0.0499960008 -0.0668542716 -0.0211330395 0.0199983428 -0.0065850912 0.0233259590 -0.0150583414 -0.0583647730 -0.0062572801 0.0434475678 -0.1408394437 0.0885713835 0.0548145370 0.0316476141 -0.0223093059 0.1432552271 -0.0256708485 -0.0597238977 -0.0990741888 -0.0600779988 -0.0806199880 -0.2249290564 0.0964376392 0.0318939862 -0.1013851740 0.0183195793 -0.0851530197 -0.0094276918 0.1039500294 -0.1064785580 0.0798168575 0.0053554731 -0.1962329654 -0.0075811392 0.0538967389 0.0807546394 0.0228438393 0.1822806353 0.1632273032 -0.0481439661 -0.0286167551 0.1904998927 0.1134551366 0.0282997679 -0.0242615940 0.0253267404 0.3576687436 0.0331876573 0.0333892670 -0.0627029620 -0.3898369044 0.0084354079 -0.2324098691 0.1818261518 0.0338969672 0.0592216660 0.0823654899 -0.0093736403 -0.0999838797 0.0331922534 0.0243714824 -0.1169368606 -0.0006302350 0.0165019285 0.0383800106 -0.0278307845 -0.0515474552 0.0094886282 -0.0041953621 0.0016592554 0.0314398432 -0.0171134520 0.0040630916 0.0035533247 0.0040362181 0.0244234376 0.0040962612 -0.0047591611 -0.0119646578 -0.0005352966 -0.0004024279 -0.0074088037 -0.0070213946 -0.0013334065 -0.0142549339 0.0010166083 -0.0088587247 -0.0050625742 -0.0021771771 0.0070322185 -0.0001532425 -0.0100230235 0.0145548408 -0.0014642503 -0.0082639067 0.0053252558 0.0137864861 0.0114869982 -0.0019382040 0.0052424168 0.0006109843 0.0053064286 -0.0041184282 -0.0064602332 0.0042253333 -0.0031165460 0.0527653517 0.0362691166 -0.0540476034 0.1702553821 0.1257484277 -0.1074955339 -0.0652006247 0.0366242788 -0.1691559819 0.0193435345 -0.0248514686 0.0349906289 0.0888892784 0.0334946243 0.0162264980 0.1335524653 0.1400600411 0.0418911369 0.1429239646 -0.0311870180 0.0670142799 -0.0266824573 0.0790094025 -0.0110635537 -0.0451958491 0.1684835831 -0.1220021732 -0.1206172240 0.1083636154 0.0813513060 0.0271536125 -0.0356223911 0.0218352220 0.0438035156 -0.0676518689 -0.0554674918 0.0946820429 -0.2167749368 -0.0690321242 -0.0161256849 -0.0288097475 -0.1908032939 -0.0113828044 -0.0375745176 0.0555589546 0.0398555573 -0.0683103914 0.0791697871 -0.0788592981 -0.0299989355 0.0593975268 -0.0579811574 -0.0518241230 0.0703859397 0.0525073043 -0.0637769026 0.2112581535 -0.2129412397 -0.1300117919 0.0981479501 -0.0318478174 0.1101364483 -0.0505508911 0.0844840736 0.1973958001 -0.1355864863 -0.1408952240 0.2364352523 0.0349827057 -0.1069220184 0.0163576785 -0.0480579798 0.0691757814 0.0461058336 -0.0430684661 -0.1776464288 -0.2311793656 0.0157043953 -0.3210797052 0.1510447097 -0.0980827527 -0.0328004527 -0.0514461244 0.0088915039 0.1162888952 -0.0901675440 0.0165855669 0.1628488212 -0.0840594788 0.0261820911 -0.0135765720 0.0280138281 0.0302260811 -0.0028986765 0.0007629609 -0.0002717589 -0.0177374736 0.0110703812 -0.0024663347 -0.0018703132 -0.0144742415 -0.0131314144 0.0105967856 0.0023296311 0.0097816048 -0.0033766568 0.0063012755 0.0031708056 -0.0014322051 0.0065730533 0.0140341753 -0.0076263037 0.0165186368 0.0006257640 -0.0011008033 0.0005343979 -0.0039412006 0.0025024489 -0.0059344447 -0.0024104014 0.0053849975 0.0016879064 -0.0129707919 -0.0073982462 0.0058977506 -0.0021279320 -0.0024894340 -0.0001120662 0.0026656342 0.0503298034 -0.0159329598 0.0258379913 -0.0576104954 -0.0507122866 0.0663494730 -0.2759651509 -0.2232320633 0.1611192660 0.1678168763 -0.0661689232 0.2682990608 -0.0158488082 0.0637738067 -0.0890961332 -0.1066418185 -0.0104508745 -0.0589586722 -0.1894580042 -0.2152330220 -0.1109748826 -0.1811218212 0.1239879062 -0.1854369755 0.0787750222 -0.0478689860 0.0453094299 0.1448410085 -0.1571124384 0.2452621843 0.2508158503 -0.1049678373 -0.1258208556 0.0283119693 0.0299406612 -0.0258047841 0.0607210922 0.0296468419 0.0070455060 0.0730980826 0.0749801077 0.0101072279 0.0713466806 0.0165337895 0.0476870522 0.0368788721 -0.0262911765 0.0114442099 0.0816002568 -0.0695854959 -0.0111129726 0.0416524212 -0.0035993375 0.0116201474 -0.0211754470 -0.0574156847 0.0391405224 0.0608360574 -0.0550978650 0.1683225001 -0.1368727962 -0.1415607522 0.0598289714 0.0030812097 0.0725628612 -0.0315963214 0.1070218124 0.1382339435 -0.0865703517 -0.0808288885 0.1711156326 0.0369442753 -0.0697327032 0.0124710930 -0.0224074460 0.0270405054 0.0285984041 -0.0199094734 -0.1166067311 -0.1416330691 0.0407634227 -0.2136249190 0.0947778368 -0.0696090122 0.0176626948 0.0270154712 -0.0267947751 0.0538846922 0.0185577276 -0.0259026280 0.0617899054 0.0049912149 -0.0257494837 -0.0024520709 0.0369224873 0.0028122463 -0.0159906409 0.0008789196 0.0010470572 -0.0289989938 0.0044323604 0.0009962681 -0.0094280122 0.0068097637 -0.0144211311 -0.0234291122 0.0000702274 0.0057906492 -0.0038144948 -0.0059768358 0.0081969957 -0.0005448333 -0.0053838972 0.0106881549 -0.0066250477 -0.0013648338 0.0071319432 0.0011626031 -0.0063244627 -0.0016303955 0.0082634883 -0.0121803659 -0.0006326319 0.0090009797 -0.0049978987 -0.0128820207 -0.0050575309 0.0014955573 -0.0065750557 0.0094648404 -0.0047341179 0.0000832197 -0.0124995535 0.0043656113 -0.0104133632 -0.0576922535 -0.0248986952 0.0546708851 -0.0505857276 0.0158921098 0.0748688938 -0.0619127207 -0.0723988358 -0.0071121355 -0.0817699290 -0.0685542197 0.1191020758 -0.0420040311 -0.0020171423 0.0423626699 -0.0354182286 0.0313275813 0.0575452850 -0.0430671987 -0.0389398777 0.0879739672 -0.0014245383 -0.0684870889 -0.0305566985 -0.0001215298 -0.1502349417 0.0451410627 0.0341486903 -0.1171885895 -0.0893675511 0.0309805624 0.0188502717 0.0399017674 -0.0006225059 -0.0926095187 -0.1473200513 0.0717196650 -0.4996098579 -0.1793189996 -0.0641912235 0.0382278381 -0.5165361177 -0.0499755168 0.0112728756 0.0545651383 -0.0286030955 0.0396902039 0.1725317682 -0.2002787853 -0.0426170777 0.0612669658 -0.0121655744 0.0468819703 0.0120627033 -0.0395651502 0.0319406109 -0.0622652562 0.0100870288 0.1209365510 0.0091303629 -0.0303479250 -0.0214193135 -0.0123961907 -0.0966674430 -0.0511901431 0.0019573363 0.0045879873 -0.0663233210 -0.0481008142 -0.0061309467 0.0013661354 -0.0217675132 -0.0495863302 -0.0011280688 -0.0305430914 0.0093623567 0.0572957258 -0.0312670793 0.0386806742 -0.0246328247 -0.0074633661 0.1276168289 0.1928605523 0.0369174897 0.0389708358 -0.0323915627 0.0825520761 0.1266650205 0.0098899899 0.1034502021 -0.0028062992 -0.0246036886 -0.0832843441 0.0314825179 -0.0058320337 0.0044888392 0.0667723041 -0.0084962327 0.0023510119 0.0073471053 -0.0429246383 0.0510153143 0.0736489499 -0.0010730943 -0.0034377240 -0.0135603566 0.0240547597 -0.0242513394 -0.0226778551 0.0224664028 -0.0187399187 -0.0173569236 0.0202768704 -0.0222444809 -0.0229344813 0.0168882279 -0.0026927123 -0.0480235508 0.0315752910 -0.0039739086 -0.0430448578 0.0123452212 0.0219468194 0.0193747576 -0.0196575342 0.0243533652 -0.0167132589 -0.0059673046 -0.0017456212 0.1060496281 -0.0600111899 0.0710725103 -0.0021140625 -0.0008282948 0.0013093575 0.0151677048 0.0139422907 -0.0055064203 -0.0199701682 0.0026458147 -0.0117780843 -0.0021463411 -0.0082202636 0.0100114773 0.0003186375 -0.0095232122 0.0108049619 0.0090664970 0.0135688590 0.0172352134 0.0043844300 -0.0263155295 0.0292891677 -0.0110866270 -0.0115191618 -0.0074821643 -0.0167755916 -0.0082590361 -0.0196153064 -0.0245315872 -0.0098352308 0.0035854923 -0.0064058628 0.0106503647 0.0208844606 -0.0098491080 -0.0240236799 -0.0170227811 -0.0059904845 -0.1015643776 -0.0227097205 -0.0134736619 0.0024649770 -0.0854572995 -0.0123341081 0.0009565927 0.0023079101 -0.0185794123 0.0084360565 0.0085915404 -0.0235134005 -0.0005892061 0.0030271131 -0.0012127687 0.0077363123 -0.0019444865 -0.0084714886 0.0051370213 -0.0184297273 0.0098760456 0.0204095757 -0.0037663976 -0.0043344581 -0.0034705033 0.0010300500 -0.0144840330 -0.0083037501 0.0035499144 0.0025091976 -0.0113224908 -0.0043935782 0.0033922410 -0.0007814089 -0.0009924970 0.0010215133 -0.0010493400 -0.0011212958 0.0060096056 0.0060490557 -0.0077186127 0.0114001025 -0.0040629624 0.0037949070 0.0196998769 0.0442477910 0.0213328982 -0.0015016595 -0.0078412522 0.0306423876 -0.0289304410 0.0331608828 0.0291657120 -0.0036482755 -0.0162193435 -0.0058977184 -0.2170232649 0.0001488782 0.0069901494 -0.4234562612 0.0224271299 0.0173977296 -0.0849014059 0.1910404729 -0.2563366319 -0.4415345712 -0.0249323227 0.0580646769 0.0191345221 -0.1395717063 0.1429489553 0.0411304795 -0.1343842700 0.1356232265 -0.0034032838 -0.1026934056 0.1327408186 0.1112927676 -0.0702161018 -0.0364360916 0.2290939754 -0.2140104928 -0.0038020115 0.2368605478 -0.0445384154 -0.2148073352 0.0007583228 0.1227585103 -0.0943205914 0.1216681714 0.0791250520 -0.0376431479 -0.0626877814 0.1747958187 -0.1433424597 -0.0197034820 -0.0181181199 0.0266835311 -0.1129408147 -0.0652610306 0.0842553181 0.0954132654 -0.1209258510 0.0142094681 -0.0851990151 -0.0156014486 0.0601956311 0.0146967649 0.0992830692 -0.0305738516 -0.0082524362 0.0435810635 -0.0436687759 0.0308088162 0.1349925384 -0.0845736032 0.0841386574 0.0728976379 0.0298286910 0.1277905369 0.0241849370 0.1397783899 0.1904320763 0.0538658362 -0.0665315557 0.0531254645 -0.0165097895 -0.0183566530 -0.0900560355 -0.0103074914 -0.0231877694 -0.1712868540 0.0403231556 -0.0150580437 -0.1062478737 -0.0486998348 0.0618721127 -0.1273052003 -0.0623788944 -0.0610681879 -0.0753141416 -0.0571579791 0.0554111209 -0.1776150350 -0.1744238663 -0.0602317717 -0.0879432242 -0.0202281423 -0.0932995264 -0.1624185851 -0.0592806140 -0.2956320119 0.1464740356 0.0909730817 -0.1355943454 -0.1019062379 0.0329639066 0.0997055171 -0.0215251860 0.0825498390 0.0567563722 -0.1457680029 0.0812189239 0.1264290301 0.1144373186 -0.0188790639 0.0586412601 0.3003921623 -0.0315554517 0.1406634768 0.1352591429 -0.0662479737 -0.2162867900 0.2100177239 -0.0219474662 0.1758821972 -0.0009346332 -0.0205000001 -0.0342850905 0.0992349861 -0.1186991024 0.0213759295 0.1815514417 -0.2031087366 0.0259771680 0.0155090955 0.0770857202 0.0292263326 0.0034188137 0.0037934984 -0.0032614017 -0.0030736212 0.0052163908 -0.0032740749 0.0073680823 0.0076784240 -0.0117730852 -0.0000832567 0.0036662926 -0.0020020304 0.0083045307 -0.0003658824 0.0030464719 0.0122685227 0.0003156880 0.0077520740 0.0080451674 0.0054869225 0.0013512497 0.0076276134 -0.0022398242 -0.0010856747 0.0152422446 -0.0053961992 -0.0015625745 0.0262275041 0.0009649981 -0.0143155043 -0.0209365453 0.0118220528 -0.0085388381 0.0044517655 -0.0023785185 0.0041979817 0.0290156081 -0.0065014183 0.0147092976 -0.0394378737 -0.0181326304 0.0558722736 -0.1699911428 -0.0500081292 0.1588233331 0.1316339806 -0.2406110627 -0.0473848036 -0.1893051304 -0.0640507372 0.1914287230 0.0400952809 0.1899255223 -0.0284387556 0.0727270878 0.2630262394 -0.0108148581 0.0941779022 0.1171642220 0.0310017454 0.1155782326 0.0579419869 -0.0578984739 0.1582745446 -0.0634520334 0.1219721062 0.2950606898 0.0588095405 -0.1980629159 -0.0376577882 -0.0129828329 -0.0054818851 -0.0716870056 -0.1105221570 0.0376982211 -0.0630563177 -0.2313460907 0.0270845160 -0.0822073556 -0.0622280545 -0.0876490814 -0.0167080576 0.0236305924 0.0200603922 -0.1408438373 0.0757287824 -0.0946455366 0.0533322816 0.1302062215 0.0196302987 0.0716544033 0.0261706690 0.0511270280 0.1264684164 0.0240021480 0.1369324137 -0.0377207468 -0.0359658376 0.0704785122 0.0846711036 -0.0435477441 -0.0543680907 -0.0233419085 -0.1063073005 -0.0052496605 0.1551540056 -0.1214439136 -0.1004774992 -0.0434156194 0.0010380896 -0.0291817342 -0.1672947060 0.0148274309 -0.0918837055 -0.0548939054 0.0376911168 0.1468399105 -0.0998953960 0.0056654477 -0.0939047640 -0.0397040269 -0.0588053900 -0.0070580191 -0.1021681733 -0.0393961077 0.0376347871 -0.1843792722 -0.0660476788 0.0167693235 0.0446562423 0.0168831285 -0.0116987160 0.0167905266 0.0058752414 -0.0084665828 0.0152449651 0.0053632117 -0.0082263093 0.0194818859 0.0113403917 -0.0123204320 0.0118353446 0.0056096652 -0.0084914703 0.0205870910 -0.0026356217 0.0012567372 0.0248522454 -0.0020400612 -0.0056725654 0.0330526533 -0.0065304474 0.0006869998 0.0095065431 -0.0029702188 0.0077796662 0.0282320349 0.0092683626 0.0000113130 0.0116344991 -0.0026678929 0.0085787507 -0.0460653568 0.0122545157 -0.0251757948 0.0008757249 -0.0077263292 0.0109811790 -0.1314837131 0.0502371944 -0.0708388172 -0.0136602011 -0.0057376517 0.0202122582 -0.0502582157 -0.0050127840 0.0559897648 0.0361310114 -0.0797206634 -0.0212773839 -0.0600695442 -0.0272304715 0.0703593062 0.0096433290 0.0561429293 -0.0074349850 0.0330687996 0.1036779079 0.0015168667 0.0287194230 0.0132848708 0.0351415756 0.0236525211 -0.0000784852 -0.0448613598 0.0471751260 -0.0418172246 0.0317085170 0.0843922147 -0.0138050149 -0.0979274610 0.0055261053 -0.0395920214 0.0011540780 0.0057559130 0.0133896987 0.0028025343 0.0082674142 0.0474250030 0.0048464495 0.0139967634 0.0066029931 0.0227760306 0.0032213852 0.0055548320 -0.0001889940 0.0005224440 0.0048842068 -0.0045931650 0.0066964003 0.0112689042 -0.0005041967 0.0013023427 0.0052067257 0.0025933778 0.0039512293 0.0045266536 0.0060027294 -0.0016903398 0.0030062247 0.0029793862 0.0003992867 -0.0005714481 -0.0006482969 -0.0065088099 -0.0033529386 0.0007540427 0.0035991279 -0.0048432777 -0.0035490488 -0.0012459315 0.0000417170 -0.0005979202 -0.0033241013 -0.0003995290 -0.0006137829 -0.0011340169 0.0020082314 0.0007755402 -0.0000297355 -0.0014589956 -0.0015064329 -0.0355437980 -0.0568920778 0.0001308248 -0.0294203797 0.0258791658 -0.0175491105 0.0997620494 -0.0724052609 -0.0012759442 -0.0087736396 0.0104078827 -0.0320155388 -0.0997088156 -0.0383969355 0.0468062962 -0.1069850812 -0.0348449364 0.0469626041 -0.1020851971 -0.0443933756 0.0467804522 -0.1031981381 -0.0395228316 0.0519157296 -0.0969336307 -0.0091526528 0.0031082649 -0.1257642066 -0.0132597244 0.0231043248 -0.1594510402 -0.0011034777 0.0093760923 -0.0299893728 0.0088421078 -0.0475500692 -0.1319691148 -0.0993527694 0.0097634501 -0.0733996284 0.0016386779 -0.0700527794 0.2896835839 -0.0456624535 0.1481177414 -0.0144315117 0.0957574757 -0.0837491145 0.6796167181 -0.2104380940 0.3540471095 -0.0331684478 -0.0009780382 0.0483554433 -0.0950003319 0.0283450463 0.1256223622 0.0444655245 -0.1465544681 -0.0517584520 -0.1080469939 -0.0698248042 0.1681903474 0.0089064022 0.0922331686 -0.0032013492 0.1217403505 0.3535446021 0.0588688266 0.0595945772 -0.1248311540 0.2371417759 0.0143165469 -0.0724931902 -0.1853360340 0.0348703747 -0.1829033893 -0.0463550235 0.1313540994 -0.0728296110 -0.2741914709 -0.0364632717 -0.0139721510 0.0913232324 0.1305199608 0.0682377808 -0.0057619198 0.1682615851 0.0801072755 -0.0074836177 0.1455751067 0.0711795316 -0.0049533782 0.1031039878 -0.0010228155 0.0026114875 0.1867520170 -0.0642075532 0.0072320715 0.1261724445 -0.0470857295 -0.0012045370 -0.0676116198 -0.0103247509 -0.0454326203 -0.1544810520 0.0168682772 -0.1270024625 0.0182392680 0.0792711926 -0.0602749846 -0.0982206753 0.0454564403 0.0429249416 0.0253026378 0.1161300449 -0.0108427642 -0.1783364368 0.1363832261 0.0995024562 0.0183468970 0.0079001956 0.0185544312 0.1267849502 -0.0090955124 0.0806684611 0.0338958062 -0.0105353923 -0.1541366946 0.0861219637 -0.0067024324 0.0811524667 -0.0718298905 -0.0606759497 0.0975370684 0.0435489499 0.0781971398 0.0052185559 0.0198217048 0.2293748594 0.0217854846 -0.0270821631 -0.1044229679 -0.0732146412 0.0126096751 0.0043262855 -0.0065754346 0.0126662120 0.0026077069 -0.0061085625 0.0129052750 0.0044675882 -0.0069989850 0.0144894153 0.0048917859 -0.0084684219 0.0116988403 0.0012817294 0.0009626948 0.0139154317 0.0016330864 -0.0038663045 0.0219493383 -0.0017290030 0.0003950830 0.0026089860 0.0017690383 0.0069283968 0.0241108316 0.0322292983 -0.0076330302 0.0033399837 0.0007568717 0.0225761090 -0.0487052393 0.0065474844 -0.0316415371 0.0046913163 -0.0193790804 0.0179120614 -0.1332753144 0.0397097678 -0.0750021443 0.0072913805 -0.0017030093 -0.0116178400 0.0198453363 -0.0162960252 -0.0327175732 -0.0060495596 0.0278255688 0.0107449847 0.0135972596 0.0190340902 -0.0387066662 0.0012362773 -0.0148153857 0.0015970566 -0.0407923409 -0.1132650266 -0.0221619394 -0.0161162474 0.0637592730 -0.0860085822 0.0079822793 0.0258934702 0.0598238249 -0.0070044847 0.0456412872 0.0184116597 -0.0225515247 0.0306307291 0.0860810271 -0.0301640609 0.0247303677 -0.0538682175 0.0829484075 -0.1617678631 0.0764480175 0.1900106023 -0.4189680505 0.0490164269 0.0637791537 -0.0504514344 -0.2162719341 0.1123525020 0.0025842169 0.0211995333 -0.0187038406 -0.0132858649 -0.2799327859 0.3917335468 0.1562507398 0.0090398861 -0.0542314760 0.0247819847 -0.0394385789 -0.1669753596 0.0413763341 -0.1781465534 0.0419439071 0.1856722850 -0.0554056091 -0.1087893197 0.0389984093 0.0348456317 -0.0161388218 0.0962739337 -0.0122484746 -0.1683682944 0.1095809820 0.0817893952 0.0020232995 0.0130406786 0.0070050975 0.0951489477 -0.0046257277 0.0644149667 0.0227838296 0.0161124712 -0.1656413787 0.0848975520 -0.0105081547 0.0739864266 0.0106259607 -0.0048067555 -0.0494161236 -0.0933979152 0.0024582780 0.0096029703 -0.3269994103 0.0219925597 -0.0373405178 0.0374836025 0.0300658776 0.0118929873 -0.0114450423 -0.0044123146 0.0043391541 -0.0246927135 -0.0083912664 0.0068911538 -0.0075033625 -0.0028448020 -0.0068094041 -0.0143475558 -0.0049720813 0.0011294427 -0.0053813274 0.0014002779 0.0054644643 -0.0129838647 0.0002472399 0.0021862727 -0.0134466250 -0.0018640053 0.0072819881 0.0067108118 0.0149192021 -0.0082375969 0.0182286269 0.0761798784 -0.0307248859 -0.0146504600 0.0101470505 0.0611879362 0.0357988776 -0.0178974848 -0.0113974130 -0.0194823122 -0.0030289052 0.0105782099 0.0414189905 0.0085831424 -0.0226803183 -0.0004162964 -0.0007980125 -0.0010380583 0.0031303420 -0.0001971445 -0.0042189017 -0.0055866705 0.0047180541 0.0005683592 0.0039582605 0.0001937265 -0.0041633161 -0.0012040396 -0.0038626384 0.0008023649 -0.0060087203 -0.0137241649 -0.0011172588 -0.0032529986 0.0043170178 -0.0081912641 -0.0005948272 0.0018503505 0.0054823022 -0.0069355256 0.0038887068 -0.0058081926 -0.0089539314 0.0037266892 0.0126569168 -0.0067209113 0.0157202627 -0.0118978459 0.0164829809 -0.0196891473 0.0114754069 0.0255350317 -0.0747168968 0.0072522098 0.0227706510 0.0071323879 -0.0505498699 0.0208107956 0.0005275473 0.0046946420 0.0050533034 -0.0047455861 -0.0402157908 0.0644419031 0.0234853791 0.0030541313 -0.0083130075 0.0032048012 -0.0061880275 -0.0265002104 0.0051606212 -0.0299882634 0.0066690912 0.0311536781 -0.0085766562 -0.0169202407 0.0060211124 0.0052789425 0.0001063909 0.0162853665 -0.0029904149 -0.0279093730 0.0190641765 0.0140218336 0.0000548601 0.0021954623 0.0010402536 0.0146336587 -0.0002418946 0.0094603091 0.0032710361 0.0026313137 -0.0255821609 0.0128542927 -0.0012184337 0.0118403877 0.0010863508 -0.0104250971 -0.0059484771 -0.0171436656 0.0103174708 0.0099908084 0.0584682234 -0.0778262994 0.0161865559 0.0069970223 0.0023271661 -0.0016560754 0.0540947421 0.0160518527 -0.0139104919 0.1726030355 0.0450544558 -0.0338646572 0.0079061600 -0.0199792483 0.1003877155 0.0929117547 0.0204670135 0.0112807595 -0.0013834743 -0.0052207766 -0.0549366870 0.0460770484 0.0007471282 -0.0425896310 0.0523731780 0.0008857373 -0.0617984152 -0.0763608410 -0.1172372116 0.0696626148 -0.2343251153 -0.6103550777 0.2642349100 -0.0431766917 -0.1021365010 -0.4053388472 -0.0938812186 0.0729654629 0.1646176247 0.0961559022 0.0685063990 -0.1238030360 -0.3187769223 -0.0287276160 0.1559407227 -0.0037414603 -0.0016519079 0.0010839317 0.0109258505 -0.0028208462 -0.0132305517 -0.0202834717 0.0160206725 0.0064768826 -0.0004271960 0.0069592266 -0.0107105680 -0.0051937472 -0.0154867790 0.0073563733 -0.0174643870 -0.0503893907 -0.0033502395 -0.0211263850 0.0087019981 -0.0144066261 -0.0048230525 -0.0065086686 -0.0045494339 -0.0208599606 -0.0067148432 -0.0273616935 -0.0361508817 -0.0191447526 0.0140950214 0.0008181867 0.0288401089 -0.0060226815 0.0013945103 0.0130876615 0.0212625197 0.0001584278 -0.1130677896 0.0130875397 0.0476655394 0.0833890503 -0.1133881036 0.0055939290 0.0000013065 0.0075682794 -0.0068146947 -0.0135084535 -0.0506034069 0.0666693780 0.0447450786 0.0064030826 0.0004300174 -0.0025985884 -0.0025485097 0.0014170775 -0.0206981427 -0.0381475384 0.0121899791 0.0310736337 -0.0040879373 0.0023851417 -0.0025847517 -0.0009358556 0.0109088901 0.0035921786 -0.0064964846 -0.0047392079 0.0058582288 0.0053661397 -0.0002872706 0.0006637865 0.0000184837 -0.0016326897 0.0037617041 -0.0059006516 -0.0003001057 0.0032507531 0.0040176425 0.0003923363 0.0024321208 0.0040315129 -0.0014848399 -0.0502194057 0.0088442185 -0.0691105899 0.0715060807 0.0408788011 0.7402465935 -0.5797173061 0.1373996075 0.0110004688 0.0227795376 -0.0364589041 -0.0010975517 -0.0002068555 -0.0001199829 -0.0110682144 -0.0016184157 0.0012919382 0.0030687459 0.0043870523 -0.0105201491 -0.0073933973 -0.0011317219 0.0000672021 0.0043573652 -0.0016223873 0.0042749007 -0.0009176216 -0.0020375286 0.0034965366 -0.0041119510 -0.0007791021 0.0041974417 0.0092279177 0.0077953913 -0.0124078535 0.0402553297 0.0516105433 -0.0336785115 0.0102635541 0.0083155178 0.0294480020 -0.0037092043 -0.0043190523 -0.0200615546 -0.0059800769 -0.0068942227 0.0119099175 -0.0878538201 0.0475513534 -0.0744837427 0.0190413310 0.0066984021 -0.0124204712 -0.0648196546 0.0634570746 0.1048130030 0.1049515156 -0.0636269720 -0.0151111471 0.0785460104 -0.0611257458 0.0333808423 0.0012847041 0.0526534341 -0.0506197041 0.0931132447 0.3274336845 0.0399320572 0.1431087268 -0.1420900331 0.1164066762 -0.0094674735 0.0141572639 0.0133537754 0.0744517994 0.0284080192 0.1198433660 0.1595247810 0.1156679831 -0.0615323849 -0.0765138655 -0.0870063534 -0.0193419550 0.0453170901 -0.0813413742 -0.0414345953 0.0941242664 0.3166761049 -0.0077080553 0.0382556676 -0.2151765349 0.2927336253 0.0401555683 -0.0099370151 0.0039112441 -0.0279009877 0.0208441101 -0.0476675890 0.0537941554 0.0530231964 0.0052711196 0.0093230961 0.0360303432 0.0257012712 -0.0224632590 0.0495662766 0.0072719858 0.0045079608 0.0669047195 0.0278727167 -0.0356161650 0.0152632924 0.0094092066 -0.0699828549 0.0027239492 0.0134370514 -0.0238077904 -0.0038147139 -0.0095746889 -0.0114889820 0.0049831616 -0.0113831146 0.0151603528 -0.0093444772 0.0207025612 -0.0064031483 0.0018822979 -0.0662553821 0.0124284767 -0.0117615751 -0.0084743815 0.1031905242 0.1283644257 -0.0042330991 -0.0816640006 -0.0266279628 -0.1804315375 0.4290262817 -0.3065592458 -0.1048777802 -0.0936932166 -0.0899314795 0.1765639892 -0.0016810729 -0.0008485696 0.0003349245 0.0003012154 -0.0044723577 0.0014084036 -0.0041411176 -0.0044121164 0.0043661488 0.0020427093 -0.0004396669 -0.0015342759 -0.0012513755 0.0012063178 -0.0009269287 -0.0053400382 0.0007350346 -0.0104007181 0.0001355812 -0.0076362428 0.0011914248 0.0009235489 -0.0010906135 -0.0000521497 0.0067319290 -0.0051976646 0.0002852587 -0.0137917634 -0.0027704046 0.0077477596 0.0087881660 -0.0025990704 0.0002958112 -0.0033420703 0.0051309749 -0.0011969745 -0.0636998803 0.0339090812 -0.0408567022 -0.0002568400 -0.0028203887 -0.0033317791 -0.0146530068 0.0389934445 0.0378580270 0.0053443988 0.0119900187 0.0201702706 0.0659897974 -0.0280283547 -0.0094117202 -0.0113168749 -0.0062567050 -0.0125841279 0.0156324911 0.0952349562 0.0273941253 0.0498116513 -0.0782146736 0.0432104116 -0.0084913462 0.0014970231 -0.0041153734 0.0130034184 -0.0061020218 0.0349307184 0.0349466041 0.0080953790 -0.0349340210 0.0635701002 -0.0360316058 0.0043257310 -0.0403971241 0.0486509123 -0.0000003284 0.0208575778 -0.0320548797 -0.0096672187 -0.0850550520 0.0686708746 -0.0813319282 -0.0228286305 0.0216985138 0.0518480858 -0.0200209010 -0.0866581220 -0.2326232079 0.0804246876 0.3074214545 0.0556414366 -0.0109548100 -0.0566493169 0.0409524376 -0.1316677038 -0.1378643835 -0.3209282302 0.1741395616 0.3049807848 0.0089259387 0.0400660734 -0.0793923849 -0.0167931022 0.2635081649 0.1506247108 -0.2863912074 -0.1611861963 0.2015374988 0.2239526232 0.0077761697 -0.0173792638 -0.0162180196 -0.0799790099 0.1396115530 -0.3045753407 0.0147884682 0.0904521344 0.1570407792 -0.0217279822 0.1181828531 0.1686341515 -0.0105919294 0.0159733182 -0.0130403814 0.0067768477 0.0046348492 -0.0131653346 -0.0255683327 0.0259085134 -0.0175515925 -0.0195902255 -0.0012642763 0.0216134441 0.0014207336 0.0003671133 -0.0009365117 0.0026827194 0.0042249232 -0.0023119611 0.0025720935 0.0039569837 -0.0017647840 -0.0021562723 0.0001524179 0.0030874383 0.0010667378 -0.0015706702 0.0004347434 0.0024467570 -0.0012792081 0.0096926740 0.0001438148 0.0076577253 -0.0021931672 -0.0005900727 0.0011222636 -0.0003559619 -0.0032868783 0.0025364920 -0.0003533986 0.0156357166 0.0036227380 -0.0058159776 -0.0079002406 0.0024581329 -0.0001885702 0.0017808264 -0.0004841199 0.0006795131 0.0205059876 -0.0145052748 0.0167906030 0.0003390946 0.0001805232 0.0012995788 0.0049448852 -0.0093483780 -0.0098810203 -0.0042860554 -0.0035645954 -0.0079184583 -0.0145123653 0.0053591644 0.0033032199 0.0025899156 0.0023496068 0.0026780980 -0.0023990327 -0.0192276387 -0.0065810404 -0.0104830157 0.0183052657 -0.0099370959 0.0014581608 0.0007830386 0.0015979542 -0.0019950235 0.0017808883 -0.0047344268 -0.0068664268 -0.0033521689 0.0051948025 0.0028920597 -0.0067524248 0.0034519348 0.0003422279 0.0003549709 -0.0016690842 0.0014464971 0.0075051124 -0.0011473992 -0.0015147340 -0.0027608105 0.0048285030 0.0010389524 0.0007419293 0.0007410646 0.0018558200 -0.0007215732 -0.0014231229 -0.0004491493 0.0043428710 0.0009145536 0.0000484300 -0.0005678408 0.0011352143 -0.0034275956 -0.0007495168 -0.0047040266 0.0030552425 0.0056189662 0.0006280828 0.0000219320 -0.0017228393 -0.0001346600 0.0055180359 0.0041233486 -0.0070627385 -0.0046804883 0.0052528975 0.0062367669 -0.0001137360 -0.0004132181 -0.0005055839 -0.0012586400 0.0034032883 -0.0072139060 0.0003593096 0.0025435978 0.0017387372 0.0002972135 0.0026265702 0.0050060688 -0.0012422555 0.0015006135 0.0020822005 -0.0012168709 -0.0002304364 -0.0022672766 0.0040051614 -0.0003839018 -0.0011890310 -0.0004463327 0.0018175947 -0.0041655366 -0.0008988257 0.0143176185 0.0117886850 -0.1686998902 -0.2434340171 0.1090036089 0.0091504651 -0.0762611509 -0.0790489388 0.1443826974 0.0292120711 -0.2582798859 0.0015464044 0.0595430106 0.0468262689 -0.1159876890 0.0437674465 -0.5166911462 0.1035671143 -0.4932950643 0.2040525523 0.0072094360 0.0429715293 0.0046296328 0.2069902986 -0.2448457209 0.0727771800 -0.1683586278 0.0195020399 -0.2704991129 0.0065772441 -0.0133876986 -0.0129594935 -0.0143027928 -0.0163106302 0.0089072447 0.0131620603 -0.0180666375 -0.0097464596 0.0011953381 0.0101428487 0.0041676363 -0.0076100217 -0.0527405373 -0.0294456082 0.0250315162 -0.0470544476 -0.0420051513 -0.1056649454 0.0318414140 0.0356198914 0.0185185296 0.0243866870 0.0072047024 -0.0136604872 -0.0823892057 -0.0313562259 -0.0602739565 0.0930706232 -0.0339046317 0.0252908226 -0.0144370847 0.0032433104 -0.0380804475 0.0026665384 -0.1093108287 -0.0426570629 0.0499523789 0.0957405931 -0.4595128587 0.2920965335 -0.0901811118 -0.0094634226 0.0290994177 -0.0285337153 -0.0753315813 0.0943836238 -0.0168706919 -0.0679665104 -0.0146605101 0.0570705337 0.0131156751 0.0506564191 0.0019622105 0.0755621301 0.0485343137 0.1221345510 -0.1300425625 0.0062429627 0.0098136013 -0.0103273603 -0.0274567340 0.0124617304 -0.1339738574 0.0309628282 -0.0560334594 0.0345356156 0.0436749881 0.0050045891 0.0239380552 -0.0699083450 -0.0132722975 0.2450526102 0.1492980273 -0.2657614950 -0.1391933204 0.1903187732 0.2390335930 0.0083244283 -0.0219482466 -0.0017441408 -0.0495395851 0.1281263730 -0.2677678643 0.0228487698 0.0886564181 0.1168045269 0.0073643179 0.1023056131 0.2010788011 0.1329199514 -0.0807440602 0.0287953801 0.1345762782 -0.1180099928 0.0307161455 0.0424026448 -0.0781254528 0.0104958262 0.0667640560 -0.0714753234 0.0205451934 -0.0090069463 -0.0034868618 0.0057884022 -0.0122473767 -0.0155487809 0.0099011940 -0.0132472834 -0.0168462230 0.0097710853 0.0045032075 -0.0022293357 -0.0070189946 -0.0070538846 0.0067158293 -0.0052200341 -0.0046037670 0.0063653551 -0.0248871377 -0.0131185943 -0.0150479172 0.0023097099 0.0047732801 -0.0113642062 0.0013618636 -0.0023620973 0.0010591927 -0.0017866867 -0.0717603127 -0.0236671588 0.0568585394 0.0509411414 -0.0139365955 0.0121255746 -0.0085066845 0.0051638350 -0.0090646351 0.0461981599 0.0364822212 -0.0112427479 0.0186654223 0.0212039612 0.0165951164 0.0839561155 -0.2279724106 -0.2098092665 0.0106337595 -0.1082972188 -0.1488685055 -0.3921037757 0.1553429190 0.0785331000 0.0676095836 0.0557809486 0.0555531288 -0.0209232997 -0.4163249443 -0.1651919515 -0.2768181229 0.3928691387 -0.1730075559 0.0193346547 -0.0123856785 0.0068526115 -0.0209293041 0.0372727365 -0.1015320603 -0.1342439631 -0.0697091271 0.0936667331 -0.0008967615 -0.0716238622 0.0406749497 0.0131336936 -0.0325731241 -0.0332750048 0.0048939848 0.1824525741 -0.0145255532 0.0234238303 -0.1091626542 0.1657467884 0.0102725020 -0.0028062181 0.0027136603 -0.0056058882 -0.0032345371 -0.0309213738 -0.0247781032 0.0659614015 0.0071676677 0.0091309730 0.0093586068 0.0309271438 -0.0422225107 0.0065947941 -0.0545385200 0.0541661439 0.0954599614 0.0236026927 -0.0115886932 -0.0136781653 0.0038547079 0.0223522996 0.0443876175 -0.0755781138 -0.0552455580 0.0519637010 0.0643985076 -0.0059930605 -0.0037193402 -0.0144367965 -0.0138166515 0.0369714981 -0.0843002445 0.0007305987 0.0292106038 -0.0032039949 0.0031006931 0.0277131872 0.0485589278 -0.0069549554 0.0277094747 0.0402449087 -0.0237401943 -0.0033556467 -0.0458801370 0.0855501152 0.0411843489 -0.0166671572 -0.0171625768 -0.0058096726 -0.0485441425 0.0010243071 -0.0000141574 -0.0013171296 0.0133534639 0.0188601755 -0.0083395427 -0.0006981247 0.0042184865 0.0063715035 -0.0081904323 -0.0014424636 0.0166412623 0.0005542464 -0.0043723616 -0.0026904426 0.0075256165 -0.0034315616 0.0308261038 -0.0018406487 0.0290106739 -0.0127126562 -0.0017483146 -0.0025971675 0.0012120917 -0.0116683098 0.0076583109 -0.0007531375 0.0079273629 -0.0011328446 0.0108451071 -0.0052380756 0.0031267140 -0.0023602116 0.0020186233 0.0027740026 0.0002703819 -0.0356130695 0.0084785005 -0.0146259010 -0.0083912900 -0.0010079939 0.0043292267 -0.0008573166 0.0108758380 0.0048201140 -0.0224151976 0.0197962363 0.0164455456 0.0141813338 -0.0019012157 -0.0064748895 -0.0048512368 -0.0138712324 0.0024974561 -0.0074963381 -0.0064366960 0.0098796441 -0.0011208224 -0.0225407631 0.0105171477 0.0050757711 -0.0037188983 -0.0135892707 -0.0059605517 -0.0020619582 -0.0312474129 -0.0103567186 -0.0024485222 0.0001521998 -0.0371372966 0.0493712749 0.0042337182 0.0102687754 -0.0063831299 -0.0133136122 0.0303527932 0.0982760410 -0.0048375522 0.0671430605 -0.0320445107 0.0916559950 -0.0670084075 -0.0703416172 0.0173235554 -0.0909369259 -0.1908938619 -0.3526991268 0.0755793156 0.3133045355 0.0222175235 0.0137050951 -0.0104045327 0.0819799068 0.0350343480 -0.2043029157 -0.2986572505 0.2256387017 0.3187152940 0.0457291549 -0.0006165750 0.0571365201 0.0167382749 -0.2327700454 -0.1304070651 0.2100859741 0.0646000066 -0.1508388024 -0.2714520317 -0.0040365314 0.0276757201 -0.0384147960 -0.0234444378 -0.1057501027 0.1755786780 -0.0393623411 -0.0978919162 -0.0158413730 -0.0881841841 -0.0633993552 -0.2958871469 0.0040113149 -0.0167325017 0.0198368829 0.0594037812 0.0034126196 -0.0128032487 0.0409928035 0.0903310875 -0.0088712553 0.0186970333 0.0045675022 -0.0135200595 -0.0010303776 0.0001318847 0.0005361840 -0.0013295326 -0.0040542941 0.0018977619 -0.0024873734 -0.0040831232 0.0020855871 0.0042958345 0.0007251360 -0.0037916225 -0.0012793386 0.0016166314 -0.0006043760 0.0004698675 0.0017856389 -0.0063168624 -0.0010676574 -0.0042270544 0.0012346001 0.0001589526 -0.0017917235 0.0012791755 -0.0012417842 -0.0018411281 0.0015989576 -0.0052850603 -0.0028416700 0.0037027548 0.0027894385 -0.0004916364 0.0004541448 -0.0002856378 -0.0002608037 -0.0005769869 0.0124844903 -0.0017255557 0.0043422338 -0.0384382488 -0.0191002550 0.0017435132 -0.0309900696 0.1416231290 0.1013355602 -0.0899658720 0.1357975231 0.1402052923 0.2397849667 -0.0740518449 -0.0798793681 -0.0335137262 -0.0612486314 -0.0066640704 -0.0489253815 0.0820935570 0.1002281735 0.1560671333 -0.1618429165 0.0117095919 0.0163206850 0.0270212379 -0.0029130629 0.0088924584 0.0176426023 -0.0007274860 0.0204496720 0.0164012764 -0.0089349175 0.0108227118 0.0120631728 0.0363519018 0.0364526882 -0.1359073559 -0.0495029272 -0.1350161197 0.2781085374 -0.0065179466 0.1729976355 -0.2667363932 0.3715618625 -0.0096027593 -0.0272853180 -0.0528728167 -0.0950392914 0.0858490639 0.0742173165 -0.2172285675 -0.0277649183 -0.0401541251 0.0582458675 0.0666300968 0.0741404338 -0.0202886531 0.1153486750 0.0575979906 0.1048659770 0.0497092166 0.0670027377 -0.0537608839 -0.0244026211 0.0285678526 -0.0463340969 0.1053761245 -0.1836065975 -0.0781757969 0.0928099819 0.2082288437 -0.0310984963 -0.0185931203 -0.0479765756 -0.0119831596 0.1059554256 -0.2475632742 0.0057598535 0.1040783853 -0.1082260225 0.0503839121 0.0622520743 0.1868008169 -0.0291618701 -0.0204788952 0.0468865414 -0.0120634416 0.0218731151 0.0063042011 0.0685755696 0.1070816490 0.0311747093 0.0719481667 0.0778169215 -0.0772975458 -0.0017771437 -0.0011846798 -0.0002733611 0.0066926570 0.0021051317 -0.0020242238 -0.0052286510 -0.0029023372 0.0084449877 -0.0013762794 -0.0010793874 0.0059364942 -0.0010187875 0.0005418710 -0.0020468272 -0.0027145391 0.0002725822 0.0012183917 0.0039899140 0.0044316247 -0.0040525891 0.0012363358 0.0002939994 0.0017919253 0.0013181514 -0.0032908552 0.0029514021 -0.0102097006 -0.0012701012 -0.0004933186 0.0034564313 -0.0007220074 -0.0023957709 -0.0013080454 0.0006456892 0.0008129812 -0.0528265413 0.0170951813 -0.0292122204 -0.0017935591 0.0015187513 0.0011036396 -0.0019949602 0.0002803042 0.0006948279 -0.0052807313 0.0095493785 0.0073497741 -0.0019534392 0.0014027052 0.0011135570 -0.0004820849 -0.0052674111 0.0003588190 0.0000799389 -0.0033402259 0.0010108146 -0.0027554613 -0.0077672315 0.0048507945 0.0006172579 -0.0004403560 -0.0048370278 0.0066927271 0.0073525435 -0.0023626334 0.0020925034 0.0004176446 -0.0046050314 0.0137162878 -0.0120878578 0.0050199008 0.0004404005 -0.0060558952 0.0074029731 0.0130234589 -0.0147392631 0.0064471459 -0.0223976580 -0.0084238429 -0.0020075035 -0.0144029998 0.0026540260 0.0050149639 -0.0326129466 0.0068407714 -0.0198836748 0.0133945138 0.0106533074 0.0034568551 -0.0137239275 0.0004362220 -0.0125015818 0.0030964457 -0.0033558816 0.0061670782 -0.0422340478 -0.0072490893 -0.0078535706 0.0092625323 -0.0015347458 -0.0095984271 0.0124686565 -0.0025884532 -0.0065406566 0.0129033616 -0.0030388887 -0.0074436290 0.0075031403 -0.0023930533 0.0132279972 -0.0035212235 -0.0011200551 0.0080671660 0.0049136561 -0.0024080186 0.0379179379 -0.0016429611 0.0014975167 0.0084130171 -0.0061664129 0.0059637308 0.0074183371 0.0167192526 -0.0028897482 -0.0033445591 0.0035724360 0.0230761282 -0.0031320539 0.0003289258 0.0058753034 -0.0017658875 -0.0992676278 0.0235566580 0.0219672815 0.0429001607 -0.1949326977 0.0811993346 -0.2828068298 -0.3678409891 0.2958842192 0.3372861028 0.0678985182 -0.1692137132 -0.0554459983 0.0681453612 -0.0682346144 0.2480807420 0.1064091204 -0.1850930890 -0.1014707939 -0.0182129100 -0.0370623450 0.0668037543 -0.1424347459 0.0678968374 -0.0051133914 0.1551594842 -0.0206631301 0.0760586149 -0.1494144308 0.3495455650 0.0608950686 0.0142228443 -0.0317008655 0.0091491176 0.0465244566 -0.0074717120 -0.2162881242 0.2126332852 -0.2194543890 0.0748962801 -0.0083126262 -0.0423600178 0.0313294082 -0.0771308457 -0.0454796183 0.1601120371 -0.1372752701 -0.1193048520 -0.0365866848 -0.0145350464 0.0212866722 -0.0130593738 0.0698134801 -0.0033468415 0.0239431215 0.0697186716 -0.0391687871 -0.0499108987 0.0819273452 0.0046724472 -0.0686633232 -0.0255130889 0.0483784254 -0.0868290768 -0.1738181269 0.1649476069 0.0214534950 -0.0506337775 -0.0416533217 0.0361212460 0.0261277144 -0.0449352357 -0.0187261329 0.0693168691 -0.0093296592 -0.2108869231 -0.0761971597 -0.0137911852 0.1079521025 0.1311434230 -0.0837349751 0.0592710964 -0.0175560082 -0.0588620587 0.2144149543 -0.0505155352 0.1644139451 -0.1694582053 -0.1006339818 -0.0462307627 0.1353068463 -0.0162470263 0.1040122908 0.0588670806 -0.0315642607 -0.0512021510 0.4227857473 0.0008362566 0.0558149912 -0.0765508259 0.0065823981 0.0991560762 -0.1175444428 0.0238915915 0.0525995445 -0.0776907214 0.0158695812 0.1169388461 -0.0770470315 0.0149415441 -0.1323909288 0.0361087535 0.0331120059 -0.1312941219 -0.0427265751 0.0467370557 -0.3863728644 0.0345631819 -0.0063747213 -0.0303834232 0.0036925036 -0.0151550412 -0.0642913018 -0.0311876413 0.0028099023 0.1041177117 -0.1347659932 -0.0866676947 0.0737799536 -0.0351244045 -0.0480571606 0.0356350382 0.0010398093 0.0163363385 0.0065886333 -0.0575059557 -0.0784799770 0.0417268646 -0.0034675919 -0.0513062673 -0.0250437010 0.0845767472 0.0247282386 -0.0931153762 -0.0011594496 0.0028076354 0.0044717446 0.0992504478 0.0154256682 -0.0331953101 -0.0810062342 -0.0314053187 0.0251468781 -0.0074504204 -0.0352512504 -0.0062112483 -0.0515682192 0.0857540967 -0.0405979877 0.0519442678 -0.0283807536 0.1024531669 -0.0089186517 0.0099513556 0.0002293009 0.0102376395 0.0057325887 -0.0027212997 0.0629061519 -0.0008789642 0.0270310075 -0.0336050635 0.0135875831 0.0305332899 -0.0023459809 -0.0038336663 -0.0122812163 -0.0845611094 0.0511878254 0.0290673364 -0.0649507139 0.0393428869 0.0173380107 0.0125400024 -0.0357493231 -0.0010016941 0.0221358733 -0.0420274509 -0.0130027045 -0.0385051481 -0.0431547326 0.0351775775 0.0348406659 0.0054496565 -0.0416028836 0.0573543844 0.0993739982 -0.1019097439 -0.0025199300 0.0321645265 0.0036997006 0.0053974776 0.0163373501 -0.0023316499 0.0062537412 -0.0131991968 0.0054235084 0.0354583250 -0.0002426858 0.0050839118 0.0211550312 -0.0097929385 0.0071894048 -0.0156986388 -0.0081813026 0.0025342516 -0.0577409021 0.0103987489 -0.0340102605 0.0242007327 0.0088428937 0.0004215285 -0.0041296511 0.0125497723 -0.0095150313 0.0230924103 0.0104257536 0.0287778972 -0.0494954550 -0.0147887785 -0.0016416882 0.0018775436 -0.0005692105 -0.0067514765 -0.0081000268 0.0052666028 -0.0219740546 0.0274095133 -0.0034572899 0.0219024527 0.0009208766 -0.0058962706 0.0096913627 0.0027470839 0.0114308124 -0.0178678196 0.0068130752 0.0153976382 0.0078395407 0.0144199150 0.0052244078 0.0451125572 0.0022648645 -0.0022123109 -0.0060756014 -0.0012520365 0.0115579783 -0.0143892752 0.0196259742 -0.0030387433 -0.0124748628 -0.0071665424 -0.0010164314 0.0211649743 0.0771553640 0.0555140279 0.0139272833 -0.2806574574 -0.2147700138 0.1290130659 0.1821042245 0.0214542737 -0.3137862682 0.1440834285 0.0621747605 -0.2951403448 0.0232078623 -0.0349240452 0.0615433833 0.2631819022 -0.0054257554 -0.0152118560 -0.3067793109 -0.1207718324 0.1305467643 -0.0934069185 -0.0742706534 -0.0571674012 -0.2847709734 0.2528167599 -0.1393846041 0.0747931586 -0.0534299671 0.2654182539 -0.0460536361 0.0294135884 0.0147977022 0.0320258520 0.0205512862 -0.0118734111 0.2118235344 -0.0477730348 0.1332916099 0.1190054083 -0.0503708398 -0.1085728522 0.0126417974 0.0146676810 0.0403688738 0.2820452908 -0.1516792307 -0.0820639964 0.2462792825 -0.1445049054 -0.0680928348 -0.0515389650 0.1162196832 0.0080422798 -0.0903945319 0.1415830790 0.0568097500 0.1332741480 0.1385567421 -0.1178466637 -0.1230769681 -0.0176570896 0.1388607351 -0.2137480611 -0.3671932817 0.3545257165 0.0073851240 -0.1211273004 -0.0250750296 -0.0279581861 -0.0230398160 0.0243125303 0.0169479440 -0.0282768049 -0.0229239155 0.0219330895 0.1032567332 -0.0118094937 -0.0000386654 -0.0782560268 0.0927024786 0.0020325643 0.0141145524 0.0120908950 0.0018970414 0.0041603622 -0.0113094406 -0.0101192676 0.0352187919 0.0130906988 -0.0681879475 0.0017614555 -0.0186353641 -0.1125230722 0.0258069023 -0.0357212032 -0.1213901615 0.0721134953 -0.0103210379 0.0324983204 -0.0007774540 -0.0443509285 0.0493245766 -0.0121432117 -0.0181276561 -0.0328858982 0.0079779757 -0.1174681361 0.0469929480 0.0008061217 0.0544021665 -0.0452255585 -0.0348030700 0.0865076458 0.0122083197 -0.0547644022 0.2425856478 -0.0625128452 0.0045847484 -0.0755824780 -0.0081786574 -0.0019241077 0.0424566634 -0.0043821349 -0.0010930552 -0.0032891603 0.0677046342 0.0788705515 0.0215781132 0.0440159348 0.0138539427 -0.0934174855 0.0332240313 0.0193069168 0.0042937271 -0.1051464099 -0.0715369027 0.0443414206 0.0798072615 0.0237938563 -0.1283130522 0.0368818396 0.0192590846 -0.0999625392 0.0098768747 -0.0161577947 0.0247641282 0.0862190114 -0.0069978873 0.0028694926 -0.1114227646 -0.0428494343 0.0485081983 -0.0395881000 -0.0245257412 -0.0218034889 -0.1128645088 0.0844263298 -0.0478800874 -0.0013606637 -0.0199985041 0.0965716687 -0.0109254355 0.0091059801 0.0040314619 0.0104916015 0.0104698675 -0.0043708226 0.0216502598 0.0030305153 0.0173731683 0.0576434548 -0.0203137414 0.0003251457 0.1655910399 -0.1306871376 -0.1761033874 -0.0301857351 -0.0235128029 -0.0910917015 -0.1106643418 0.0651255247 -0.0134644857 -0.0223277597 0.0238791860 0.0107389668 0.1373714916 0.0297646093 -0.1332861722 -0.1433232395 0.0297556855 0.0714130940 -0.0711289567 -0.0120483891 -0.0200385595 -0.0632095504 -0.2064379858 0.1814186583 0.1237996738 -0.0060939851 -0.1726185973 0.0350717969 0.0715732475 -0.0175964697 0.0530126431 -0.0290390845 0.0473367843 0.1460634505 -0.0688712193 0.0402464030 0.1594062865 0.0243177070 -0.0132465646 -0.1281357028 -0.0665334936 -0.0057340593 -0.3262473660 0.0051280953 -0.2221767543 0.0780256736 0.0694569682 -0.0147192131 0.0119054780 0.0740050451 -0.0282392056 0.2327864578 -0.0092407637 0.1392693046 -0.1847001933 -0.0813446069 0.0060890470 -0.0033867918 0.0055774332 -0.0134340657 -0.1338094519 0.0329720905 -0.1280143192 0.2113770077 -0.0443148845 0.1835277589 -0.0195015747 -0.0401838914 0.0216606442 0.0264610508 0.0941850534 -0.1835405378 0.0343318987 0.1277949480 -0.0681496927 0.1108765360 0.0355086156 0.3096292862 -0.0005908336 -0.0149293642 -0.0182741416 0.0654627969 0.0545093780 -0.0059109979 0.0508526311 0.0815158646 -0.0082787681 -0.0133754229 -0.0305349639 0.0433992836 -0.0061730473 -0.0051116301 -0.0010694779 0.0229028460 0.0230215212 -0.0123803390 -0.0124766088 0.0042096397 0.0234048879 -0.0169454230 -0.0064351907 0.0268688074 -0.0021826378 0.0038619446 -0.0046646749 -0.0308895659 0.0004696673 0.0001739174 0.0286446031 0.0087689162 -0.0099796962 0.0092722807 0.0116979443 0.0028878959 0.0296709033 -0.0275194759 0.0131572953 0.0137837984 0.0125727757 -0.0421736605 -0.0016126933 -0.0031338250 0.0016982065 -0.0034874851 -0.0074861227 0.0014135664 0.0204209473 -0.0182244265 0.0161935031 0.0014852969 -0.0486677007 0.0582734973 0.3200920687 -0.0968080865 -0.2791643660 -0.3510341577 0.2406501863 0.0647520725 -0.0546922213 0.1312081899 -0.1225661803 -0.0109541527 -0.0268371702 0.0167835111 0.2776037686 -0.0020849840 -0.2312804380 -0.0469951576 -0.0070441395 0.0114788825 -0.0480182889 0.0679125805 -0.0355380792 0.0093547765 -0.1734960506 0.2835244576 0.3083243851 0.1151984147 -0.2911930970 -0.0066203646 -0.0038108951 -0.0011791705 -0.0091917187 -0.0101623440 -0.0174257735 -0.0760011845 0.0327184222 -0.0108646639 -0.0254076560 -0.0365463645 0.0367815655 0.0403607065 0.0246774046 -0.0082637356 0.1010784871 0.0154197507 0.0945555383 -0.0663821318 -0.0350309949 -0.0034674640 -0.0195178348 -0.0191195303 0.0145308354 -0.1303540027 0.0292208396 -0.0548845661 0.0592087232 0.0467840732 0.0004218445 0.0063350325 -0.0040525680 -0.0038066863 0.0480227280 -0.0068355809 0.0227343612 -0.1025985735 0.0264268010 -0.0947752253 0.0221497413 0.0131119046 0.0023493644 -0.0345240286 -0.0367717137 0.0668865565 -0.0084712047 -0.0578010423 0.1087569948 -0.0655025742 -0.0033394219 -0.1345742656 0.0022323186 -0.0003889987 -0.0013902968 -0.0218424931 -0.0121135780 0.0095379949 -0.0188355278 -0.0368792397 0.0074733122 0.0231146423 0.0048902123 0.0084385786 0.0004852741 0.0005197568 0.0012534990 -0.0059273327 -0.0006083536 0.0021554606 0.0027299314 0.0011614906 -0.0050329746 -0.0009289487 -0.0003335104 -0.0034348543 0.0002077044 -0.0001856381 -0.0002181244 0.0043235503 0.0003018465 -0.0001326629 -0.0068918389 0.0000214362 0.0005324119 -0.0001154481 -0.0004641940 -0.0016079008 -0.0049492028 0.0028806607 -0.0021141339 -0.0003496117 -0.0002486985 0.0042807303 0.0025181451 -0.0008733708 0.0018585643 -0.0005018210 0.0007109564 -0.0005816399 -0.0165627895 0.0080297458 -0.0086479433 0.0100727127 0.0309580730 -0.0037472753 -0.0770157516 -0.0430920256 0.0295280753 0.1137013081 -0.1228617684 -0.0873349995 -0.1223097101 0.0108854960 0.0882304831 0.0026034491 -0.0026947917 -0.0111637217 -0.0303528277 0.0057782257 0.0241444290 -0.1148711243 -0.0361192937 0.0958470746 0.0116532271 -0.0384515388 -0.0249244440 0.0200583047 0.0694040081 -0.1208857043 -0.0794414765 -0.0262025295 0.0526676737 0.0675792047 0.0599943592 -0.0408675358 0.0742892700 -0.0560639678 -0.0066469356 -0.1518047296 0.0150283157 0.0088694683 0.2914064139 -0.0463763942 0.1085867101 -0.0126286164 -0.0153019470 -0.0831721910 0.0248847022 0.0227107242 0.1069894051 -0.2531506702 -0.0940368116 -0.0713976866 -0.0761129303 0.0503666641 0.0560198501 -0.2673432519 0.1349064303 -0.0613818728 0.0491700667 0.1413267367 0.0321072254 0.0163880808 0.0036329868 -0.0382787943 -0.0990307408 0.0330799227 -0.1482642063 -0.1580638499 0.0500125783 -0.1901616648 0.0889768551 -0.0111109004 0.0434284478 -0.1716292193 -0.0116788276 -0.0326645470 0.0207034108 -0.0637536450 0.5107995018 -0.1712011953 0.0656411067 -0.1571779795 -0.0035792394 -0.0201219833 -0.0672559389 -0.0222127208 0.0437805411 0.0889801126 -0.0683114981 -0.0258685498 0.0712991170 -0.0411825414 -0.0294541270 0.0645433612 -0.0114757776 -0.0024920687 0.0006214369 0.0184799254 0.0038824448 -0.0037552820 -0.0268148391 -0.0185364102 0.0346939945 0.0070028742 -0.0002786162 0.0104549964 -0.0012400311 0.0056690466 -0.0064284844 -0.0035530205 0.0056946058 -0.0078524952 0.0187149514 0.0073324704 -0.0094439126 0.0147210164 0.0065500515 0.0000654953 0.0346126820 -0.0052316502 0.0009260440 0.0464078614 0.0114998405 -0.0301571378 -0.0092545467 0.0004012553 0.0031191500 -0.0006650344 -0.0102481693 0.0017600126 0.0446862911 -0.0295348121 0.0342473963 0.0035345537 0.0060135678 0.0002585771 -0.0083099137 -0.0128728132 -0.0007453706 0.0193429448 -0.0232632493 -0.0196573446 -0.0301275048 0.0060629720 0.0173985672 -0.0022730635 -0.0044765541 -0.0022077943 0.0009516670 0.0038881637 0.0000594772 -0.0294619673 -0.0167438947 0.0285916067 -0.0008571420 -0.0076504918 -0.0078191343 0.0108726568 0.0156615906 -0.0124424124 -0.0005542563 0.0041114185 0.0002098338 0.0161471590 -0.0160106541 -0.0079761459 0.0099990354 0.0025320983 0.0151444060 -0.0316064640 -0.0463433960 0.0138277185 -0.0158514826 0.0070732685 -0.0159515484 -0.0164846787 0.0037565524 -0.0113338567 -0.0093152145 0.0059706992 0.0116756709 -0.0338334020 -0.0124296487 -0.0106312764 -0.0001761640 -0.0025183275 0.0048327882 -0.0000818932 -0.0095849564 -0.0095359950 0.0367368747 -0.0101449808 -0.0019561818 0.0005645566 0.0000007646 0.0060422951 -0.0138008355 0.0015674550 -0.0040224980 -0.0071954882 0.0001393901 -0.0035205206 0.0030367560 -0.0013166393 -0.0063699112 -0.0138911439 0.0035150314 -0.0197385880 -0.0000747111 -0.0004645815 0.0191553079 -0.0121185701 0.0063679281 -0.0131134364 -0.0050630004 0.0071729426 -0.0024723450 0.0343704553 -0.0083792749 0.0151701898 -0.0437465436 0.0244249244 0.0032510114 -0.0047065657 0.0027328890 0.0126355419 0.0473010142 -0.0155833814 0.0313933138 -0.2033868482 -0.0191752766 0.0526875831 0.1775188876 0.1606050423 -0.2392384321 -0.1680850312 -0.0384408246 -0.0110761692 -0.0071443814 0.0040372554 -0.0116072554 -0.1380812741 -0.0128195658 0.0218831290 -0.2040681111 -0.0106029554 0.0176793195 0.0022113143 0.0199424366 -0.0373638306 -0.1876978365 0.0077470683 -0.0053232400 -0.1526424443 -0.0068842976 0.0277340476 0.1097345795 -0.0469358925 0.0592201930 -0.0307181945 0.0216866636 -0.0148992639 -0.6798589777 0.2640980069 -0.3362266402 -0.0118265503 -0.0014505657 0.0049221410 0.0023130164 0.0150984641 0.0023061346 -0.0327831733 0.0384936449 0.0330748689 0.0191209908 0.0012512015 -0.0141205651 0.0109274302 0.0019621501 -0.0016114091 0.0142925208 -0.0078805345 -0.0107662391 0.0428906345 0.0182043093 -0.0397116866 0.0045001821 0.0088157861 0.0077939709 0.0049893887 0.0055746579 0.0099830487 0.0071650990 0.0055082043 0.0027740938 -0.0050066281 -0.0305154885 0.0017779390 0.0148053834 0.0298443568 0.0150301041 0.0208936568 -0.0521323914 0.0068211933 0.0522107135 0.0681417840 -0.0565843369 -0.0080015766 -0.0242841438 -0.0262167521 0.0410767292 -0.0550471526 -0.0075128657 0.0025785029 -0.0539448427 -0.0279516393 -0.0031207573 0.0222406236 0.0163335264 0.0193761162 -0.0004630164 0.0016573564 0.0410175727 -0.0008782819 0.0083612357 -0.0074105835 0.0159611591 0.0014918072 -0.1295396376 0.0173900399 -0.0648733877 0.0213077298 -0.0113223523 -0.0098731238 0.0151606330 -0.0160253511 0.0015554703 -0.0502002422 0.0254376159 -0.0858577514 0.0127151838 0.0248725057 0.1065771901 -0.0259775321 0.0320321289 0.0281540962 0.0019794322 0.0046009160 -0.0059301239 0.0003504552 -0.0113851841 0.0072492497 -0.0187429561 -0.0440142176 0.0009866128 -0.0067663908 -0.0054557048 -0.0052047451 0.0710613837 0.0066098360 -0.0811448670 0.2289800390 0.1965542600 -0.1555674293 0.0764504552 0.1327933302 -0.0035797292 -0.0271026120 -0.0012331365 0.0985592586 -0.0392285819 -0.0231840990 0.0896995193 -0.2407400181 -0.0515013937 0.0238119201 0.2183260725 -0.1050038706 0.0823459264 -0.1494642517 -0.0951595158 0.1084827234 0.0657424700 -0.0684139851 0.0723471789 -0.5625372413 -0.1719193484 0.2443102751 0.0905375168 0.0295152875 -0.1466677707 0.0180369288 0.0567748898 0.0100778753 0.1849237710 0.1914605369 -0.2133657320 -0.0546666971 -0.0128763131 0.0198564020 0.0068219020 0.1004584143 0.0355474828 -0.1419062395 0.1552021199 0.1383683404 0.1166865378 -0.0059523743 -0.0749724550 0.0517511927 0.0206001287 -0.0078645001 0.0469673714 -0.0345169584 -0.0376349919 0.2350383484 0.1045796186 -0.2158673175 0.0164365064 0.0324894705 0.0434712035 0.0067452480 0.0104005089 0.0448856987 0.0038375002 -0.0001335941 0.0307242794 -0.0446500342 -0.0623054974 0.0007094269 0.0053351030 0.0906668661 -0.0235521186 -0.0279759695 -0.0155146688 -0.0322792002 0.1040446202 0.1434933618 -0.0975816311 0.0396221794 -0.0925853436 -0.0302238582 0.2726535643 -0.2895838698 -0.0815037969 0.0789238436 -0.0589071162 -0.0329678344 -0.0118816319 0.0744948759 0.0335055813 0.1747192914 -0.0700313170 0.0075279440 -0.0776148939 0.1114422521 0.0452697999 -0.0247295750 0.0624260144 -0.0417198890 -0.3952740061 0.0417311881 -0.2021924262 0.1694382017 -0.0633677454 -0.0118797145 0.0232265471 -0.0530014670 0.0503908632 -0.0663591665 0.0746575347 -0.1821800261 0.0452965271 0.1042828168 0.2065087049 0.0138788819 0.0660138498 0.2340704021 0.0086012171 0.0103151681 -0.0054414700 -0.0332486342 -0.0531555410 0.0293890277 -0.0988708332 -0.0924442943 0.0154270390 -0.0152202829 -0.0328644944 -0.0363350312 -0.0145443630 -0.0023024049 0.0196663629 -0.0581045748 -0.0469532865 0.0376570166 -0.0121260321 -0.0267773988 -0.0058671421 0.0003947963 -0.0013145138 -0.0215466778 0.0105054847 0.0046423031 -0.0210748109 0.0573687457 0.0110616729 -0.0038974932 -0.0527321513 0.0244344512 -0.0192988540 0.0309290607 0.0181376434 -0.0231219302 -0.0237254453 0.0177132321 -0.0161739652 0.0987488675 0.0320746816 -0.0392544349 -0.0144408577 -0.0064413679 0.0310044278 -0.0034628174 -0.0099822069 -0.0025036698 -0.0744960715 -0.0232849591 0.0241297855 -0.0215221215 -0.0101596073 0.0024600418 0.0014166826 0.0519991888 0.0219251680 -0.0513230655 0.0654602680 0.0642185711 0.0749318267 -0.0145130443 -0.0418000247 0.0216520692 0.0162724723 0.0024141775 0.0060226341 -0.0250926480 -0.0097172337 0.1127469259 0.0670490315 -0.1124088514 -0.0002163988 0.0043577548 0.0142521723 -0.0173667718 -0.0264995636 0.0190967378 -0.0167411449 -0.0236931666 0.0110908280 -0.0300685176 -0.0315679779 0.0188980668 0.0366194167 0.0206967153 0.1113565912 0.2621166065 -0.2184305287 0.0803025971 -0.0224577616 0.1199994458 -0.1756501464 -0.0772469362 0.0049415137 -0.0616612013 -0.2317906613 0.1651399708 0.0515909592 0.0998423127 -0.2573054861 -0.0788266904 0.0102344989 0.0016379915 0.0156239857 -0.1642279573 0.1374489173 0.0429549884 0.3560800668 -0.2613681135 -0.0456333438 -0.0110256922 -0.0067246258 0.0926084885 -0.1002688358 0.0311220120 -0.0160175200 -0.1530664724 0.0356532581 -0.0197200931 0.0490682817 -0.0050480255 -0.0828076700 -0.1834949203 0.0229710460 -0.2043623774 0.0000670987 -0.0227747520 0.2618597057 -0.1761849625 0.0776949409 -0.2334369181 0.0024231622 0.0165407036 0.0451139187 0.0361889275 0.0063882239 -0.0992665800 0.0109553869 -0.0562132501 -0.1104835625 0.0004790908 -0.0081751143 -0.0256347400 -0.0093833870 0.0013477713 0.0077342081 -0.0174674298 -0.0255108919 0.0170460058 -0.0160742659 -0.0247550919 0.0095565455 0.0150755799 0.0035787599 -0.0140564813 0.0076418531 -0.0008523587 -0.0083634107 0.0486350888 0.0046206307 0.0007795657 -0.0126317931 0.0143079074 -0.0104355198 0.0108563324 0.0107505693 -0.0095124064 -0.0090866001 0.0029306937 -0.0045507592 0.0671290301 0.0216340637 -0.0298951140 -0.0189488009 -0.0000231143 0.0109761867 0.0002636607 -0.0063254669 -0.0002292415 0.0210824163 -0.0409197858 0.0458814872 -0.0898853728 -0.0055086609 0.0302597579 -0.0262637294 0.1534404689 0.0722309168 -0.1862978087 0.2057723249 0.1931195332 0.1379495434 -0.0010541209 -0.0899546449 0.1078638454 0.0543188845 -0.0283279681 0.1205910364 -0.0496245131 -0.1053903915 0.3791082547 0.2082772440 -0.3756311503 0.0014547724 -0.0018223790 0.0544764504 -0.0516501302 -0.0797328650 0.0381160748 -0.0944200153 -0.1193414813 0.0527434227 0.0245365725 0.0197639403 -0.0237451936 0.0770503526 -0.0180245833 -0.0057381039 0.0288208223 0.0664551781 0.0047672683 0.2075085424 -0.0111629603 0.0664761783 -0.0653702557 0.0471709926 0.0080044573 -0.1826599781 0.1325625692 -0.0029397690 -0.1935283173 0.1647615646 0.0196098950 -0.0125553610 -0.0263992647 -0.0192775738 -0.0620581574 0.0096971511 -0.0174077026 -0.0835951322 0.0262742000 -0.0074733809 0.0363776880 -0.0401053012 0.0029611152 0.2770930832 -0.0364742996 0.1236041384 -0.0035442675 0.0152636066 0.0509819039 -0.0284409962 0.0295214976 -0.0117479553 0.0878357449 -0.0375993913 0.1326747434 -0.0248201612 -0.0469298307 -0.1990290189 0.0464473021 -0.0561889518 -0.0584715409 0.0009688298 -0.0095163699 -0.0415800805 -0.0030005913 0.0282638403 0.0652744912 0.0207725147 0.0726318028 0.0772371793 -0.0622848813 -0.0933232251 -0.0106716293 0.0036433149 -0.0013336687 -0.0006557191 -0.0028916680 0.0040220943 -0.0019269209 0.0098720311 0.0118203214 -0.0101776864 -0.0095132525 -0.0021785895 0.0035742122 -0.0039437200 0.0019711784 -0.0000268727 -0.0212694714 -0.0002685553 -0.0007765389 -0.0077591131 -0.0033751515 0.0021782126 0.0001581670 -0.0032307798 0.0029269377 -0.0011275464 0.0010180820 0.0017155077 -0.0157538587 -0.0061320140 0.0094867365 0.0072325747 -0.0004316299 -0.0011739236 -0.0009457057 -0.0005454609 -0.0002503392 -0.0170231888 0.0168539260 -0.0177892925 0.0039629806 -0.0002198497 -0.0008748277 0.0043812133 -0.0099433830 -0.0075499603 0.0070473443 -0.0077733488 -0.0068300316 -0.0048360295 0.0001947402 0.0029885060 -0.0059545343 -0.0029375586 0.0019119268 -0.0073497842 0.0029733027 0.0070041474 -0.0211371440 -0.0112333626 0.0210988876 0.0031188999 0.0040335519 -0.0009141385 0.0059949834 0.0109725908 -0.0037027405 0.0101849090 0.0142066489 -0.0007782242 -0.0017686569 -0.0124525830 0.0012484359 0.0148257541 0.0049266053 0.0014702514 0.0115617739 0.0016425271 0.0011102427 0.0406548361 0.0133936727 -0.0013006245 -0.0097611651 0.0041071816 -0.0035902344 -0.0051026259 0.0015936128 -0.0008059603 -0.0332979500 0.0185139179 -0.0017286959 -0.0051427781 -0.0008299880 -0.0003222841 -0.0046702724 -0.0034799895 -0.0054247145 -0.0114804887 0.0083728316 0.0006232282 0.0066556739 -0.0021370317 0.0020755484 0.0217963955 -0.0043633492 0.0137334809 0.0156682835 -0.0035496437 0.0116661736 -0.0029929961 0.0013744201 -0.0028727289 0.0067601630 -0.0003923403 0.0028916067 -0.0015427247 -0.0011144360 -0.0193768171 0.0047875832 -0.0035743745 -0.0015151169 0.0010940635 0.0006872383 -0.0065071125 -0.0028343338 -0.0035374176 0.0087616499 -0.0031934398 -0.0114280230 0.0085334872 0.0003785411 0.0028010397 0.0003299224 -0.0936641783 -0.1006404424 0.1223028849 -0.2150466138 -0.1024321268 0.1388867433 -0.0672024501 -0.0361439895 0.0767325864 -0.2536467245 -0.1228567441 0.1840444773 0.2281806053 0.0670927106 -0.0693390052 0.4109289737 0.0930829716 -0.1288681630 0.4845676952 0.0605409584 -0.1036627065 -0.1303620493 0.0091357623 -0.0337936889 -0.2694117613 0.0267866114 -0.0230212507 -0.3888186604 -0.0317940256 0.0438347063 0.0008361779 0.0125434991 -0.0342773123 0.0083991707 0.0153167470 0.0013749491 0.0450125991 0.0320283657 -0.0345712107 0.0396143360 -0.0116408173 -0.0128977410 0.0398981451 -0.0568671390 -0.0408266275 0.0514024397 -0.0547844939 -0.0548841922 -0.0160131265 -0.0087716390 0.0116318496 -0.0584109007 -0.0253972619 0.0280957034 -0.1063072250 0.0076673756 0.0933547628 -0.1522598518 -0.0864683487 0.1603269526 0.0280241709 0.0499596007 -0.0004105335 0.0858787619 0.1402870594 0.0001202613 0.1174022420 0.1556235300 -0.0081667962 -0.0634745590 -0.0964705209 0.0130407961 0.1449830859 0.0617358737 0.0127630526 0.1004990059 0.0029871159 0.0085497628 0.3865537519 0.1536326229 -0.0584381283 -0.0757235936 0.0217270306 -0.0472264957 0.0630353060 -0.0728005492 -0.0100540664 -0.2976461638 0.1297349416 -0.0308383559 -0.0939837583 0.0129461234 0.0027451275 -0.0995814400 -0.0048644075 -0.0440074212 -0.1666416839 0.1224207920 0.0141900720 0.0967080795 -0.0080349561 0.0565187702 0.2066339228 -0.0517396211 0.1882584311 0.2850264304 -0.0729766466 0.1923401440 -0.0263666086 0.0046642003 -0.0591614931 0.0366002634 0.0195481455 -0.0665033879 -0.0101073903 0.0113588449 -0.1761765866 0.0255885777 -0.0155883592 -0.0331097086 0.0078052715 0.0160031422 0.0052654902 -0.0579811229 -0.0702315836 0.0257590025 -0.2322213602 -0.2787206361 -0.0254824289 0.0227168311 0.0279663269 -0.0269724585 0.0003799136 0.0155282613 -0.0123331708 0.0339762283 -0.0048667360 -0.0090529421 -0.0186735202 -0.0279022302 0.0169094267 0.0568005619 0.0212353214 -0.0297523023 -0.0111113314 -0.0174417723 0.0106504288 0.0197438212 -0.0138191420 0.0250043727 -0.0302806188 0.0029112589 0.0070374614 0.0061884296 0.0093688945 -0.0042403315 0.0194056329 -0.0040545228 -0.0017278668 0.0535533912 0.0188388873 -0.0227159508 -0.0062449656 0.0000002070 0.0046224455 0.0002150522 -0.0049257939 0.0009149933 -0.0185125088 -0.0171970286 0.0105604122 -0.0130013709 0.0201185646 0.0096214186 -0.0347753886 0.0025986469 0.0174952549 -0.0017341424 -0.0041232226 -0.0075181847 -0.0515381747 0.0201075230 0.0305759162 0.0231819644 -0.0066430717 -0.0254180875 0.0742051568 0.0189538159 -0.0556307794 0.0498945784 -0.0104876331 -0.0359454285 -0.0174440225 -0.0205559629 0.0089076460 -0.0218655441 -0.0389073126 0.0208194613 -0.0255189627 -0.0440311546 0.0028451929 0.0170425449 0.0249887154 -0.0089983921 -0.0700531621 -0.0313026069 -0.0524017636 -0.0168915492 0.0981922293 -0.0426377499 -0.1898925034 -0.1164896757 0.0764891709 0.0567515861 -0.0546120906 0.0379615287 0.1430905574 -0.1708421554 -0.0844160442 0.2882412196 -0.1325392215 0.0200655322 -0.1264009725 0.0545582667 -0.0312409045 -0.1700214228 0.1341556649 0.0823673099 -0.1961233575 0.0088862862 -0.0169416385 0.0863383146 0.0208795698 0.1572429866 0.0702944214 -0.0327992503 0.2428425419 0.3407482195 -0.0985579967 0.2840359724 0.0247576234 -0.0167457360 -0.1281593890 -0.1290372011 0.0590336577 -0.3054407924 0.0123466567 0.0414701947 0.0706937747 -0.1174604247 0.0703642504 -0.1737921326 0.0000711699 -0.0113325063 -0.0319300633 0.0007115088 0.0194839715 0.0396621332 0.1916056080 0.2652723539 0.1049375189 -0.0012847609 -0.0008016439 0.0121290734 0.0039300914 -0.0084372359 0.0058279875 -0.0230245548 0.0072230361 0.0031304011 0.0186905267 0.0228554043 -0.0184746804 -0.0377036262 -0.0125950212 0.0145454079 -0.0021406677 0.0124037849 -0.0084228415 -0.0346609384 0.0083305592 -0.0163716783 -0.0052651257 -0.0028566484 -0.0034865861 0.0061419396 -0.0092771393 0.0044987964 0.0063329715 0.0046656794 -0.0002234651 -0.0217366346 -0.0146424915 0.0189476064 -0.0003190580 0.0011591352 -0.0009034352 0.0008251216 0.0018815476 -0.0007249212 0.0130304514 0.0078214687 -0.0005210752 -0.0236028039 0.0911296102 0.0293389201 -0.1513988553 -0.0334461466 0.0657878142 0.0605480375 -0.0868668033 -0.0994408751 -0.2622280224 0.0817858746 0.1682649484 0.0554441492 -0.0681214165 -0.0894245721 0.2391536197 0.0776689590 -0.1633038549 0.1194853445 -0.1353838527 -0.0398066386 -0.0650766705 -0.0405746036 0.0479007054 -0.0180201777 -0.0538846525 0.1377850274 0.0070723980 -0.0635015628 -0.0132776425 -0.0179230498 -0.0251500250 -0.0013078477 0.0185522530 -0.0072651804 0.0112103114 -0.0095061395 -0.0108815836 0.0127828155 -0.0494546389 -0.0241016423 0.0096304210 -0.0090372575 0.0316453446 -0.0015980255 0.0392366641 0.0050629967 0.0280295289 -0.0648137146 0.0326910595 0.0021471966 -0.0036781971 -0.0249451755 -0.0072794781 0.0650753512 -0.0890220344 -0.0389651117 0.0377836020 -0.0273006313 -0.0152895866 -0.0043946972 0.0183694451 0.0005672110 -0.0648720213 -0.0019964417 0.0013973832 0.0371418144 -0.0221475432 -0.0164452376 0.0019314396 -0.0122571974 0.0007628702 -0.0112150323 0.0130724477 -0.0440669552 0.0077474229 0.0195940575 0.0203971716 -0.0002307941 0.0126951000 0.0387075626 0.0005128059 0.0018271334 0.0002607344 0.0082983740 -0.0009602683 0.0116391596 0.0209291377 0.0607324425 0.0233017663 0.0346667634 0.0368824114 -0.0028560569 -0.0453696626 0.0645798313 -0.0602325611 0.2538678805 -0.0345034660 -0.0529762665 -0.1886976044 -0.1996185787 0.2054373162 0.3239116363 0.1029931063 -0.0819412695 0.0421965302 -0.1047754335 0.1020182729 0.2939051248 -0.0738906924 0.1217374199 0.1756666205 -0.0139015384 0.0590513259 -0.0894654999 0.0827815474 -0.0640578321 -0.0769149996 -0.0235402478 -0.0287611172 0.0946445817 0.1152508092 -0.1422930178 0.0517075342 -0.0256514632 0.0197581277 -0.0166166289 -0.0021070850 -0.0007763304 -0.2159064814 0.0438980184 -0.0959883474 0.0265572707 -0.1168711992 -0.0325775633 0.1989990802 0.0478303362 -0.0841843804 -0.0922799112 0.1133414934 0.1233187310 0.3315852251 -0.0958737530 -0.2205557466 -0.0671925735 0.0920624198 0.1093313148 -0.2903574614 -0.0912963871 0.1949986302 -0.1427631326 0.1756621526 0.0460262310 0.0829545949 0.0412069244 -0.0614452161 0.0399825545 0.0933979535 -0.1839835426 -0.0025264786 0.1010978327 0.0324639969 0.0098479108 0.0069685761 -0.0144053140 -0.0079576294 -0.0114755085 -0.0218168465 0.0340973133 0.0693615939 -0.0149748366 -0.0852161212 -0.0578937733 0.0418882023 0.0055629710 0.0131189810 0.0284932382 -0.0276932745 0.0233111897 -0.0119340454 0.0793236923 0.0071322765 0.0235219636 0.0011023909 -0.0136947907 -0.0247960711 0.0495068328 -0.0333664217 0.0101959725 0.0305950423 -0.0823170358 -0.0297912787 -0.0145152017 0.0130424627 0.0237811082 -0.0638917218 0.0048629423 0.0114972722 -0.0009223999 -0.0106792058 0.0000117024 0.0164202193 -0.0106473914 -0.0140854920 -0.0489290798 0.0124225703 -0.0723433736 0.0095707880 0.0111113398 0.0792434182 -0.0385814166 0.0278686987 -0.0205346979 0.0043338643 -0.0052184404 -0.0426895101 0.0020985800 0.0100335287 0.0448036979 0.1132636630 0.1879512805 0.0886739670 -0.0486805503 -0.0480858203 0.0163656984 -0.0335247224 0.0464260847 -0.0440689601 0.1860574822 -0.0235786710 -0.0397179741 -0.1342821858 -0.1369904766 0.1453586736 0.2358382939 0.0741707943 -0.0573615992 0.0290818560 -0.0760960918 0.0748140803 0.2065387212 -0.0543319974 0.0889124789 0.1199799494 -0.0119425654 0.0450350843 -0.0621910834 0.0600795599 -0.0475929320 -0.0653990838 -0.0156060694 -0.0207353777 0.0496146872 0.0802322179 -0.0952608215 0.0465186378 -0.0206119718 0.0181995442 -0.0141642162 -0.0015303859 -0.0021488050 -0.1774202984 0.0550134254 -0.0879029872 -0.0163789476 -0.0279723858 -0.0078207057 0.0231477184 0.0562862001 0.0100105759 -0.0435542830 0.0569370470 0.0671469169 0.1195498734 -0.0327671279 -0.0744088226 0.0169199964 0.0444103581 0.0184714103 -0.0150800643 -0.0448542517 -0.0105439776 0.0314706116 0.1125976747 -0.0792423330 -0.0080525856 -0.0442575933 -0.0458055827 -0.0854630419 -0.1380957717 -0.0684343480 -0.1281875430 -0.1452192880 -0.0099036575 0.0704127148 0.0972958618 0.0018020471 -0.0066199729 -0.0616567811 0.0467767310 -0.2955816797 -0.1876047156 0.0475782211 -0.1767576130 -0.0944675322 0.0067027918 0.0303745086 0.0368862435 -0.0430689426 0.2599386693 -0.0928272993 0.1019442832 -0.2403096366 0.0093979700 -0.0283770481 -0.0665959226 -0.0241410024 0.0229040018 0.0100829434 -0.1370745644 -0.1048446689 -0.0627799330 0.1419808852 0.0209375125 0.0491844922 0.0404731567 0.0048123902 -0.0408226889 -0.0274045732 0.0703972226 0.2418683431 -0.0794694765 0.0475552480 -0.0193281803 -0.0222939404 -0.0097610798 0.0270315586 0.0348198417 -0.0876446580 0.0088877765 0.0555846364 -0.0721009328 0.0400729088 0.0048187179 0.1052956452 -0.0169071885 0.0041264397 0.0829251048 0.0344064340 0.0336558814 -0.1177913818 -0.2715001008 -0.4437480936 -0.2447582854 -0.0073848755 0.0004090258 0.0325203416 -0.0057853563 0.0037788343 -0.0057397689 0.0280778228 -0.0006580420 -0.0070019099 -0.0188201950 -0.0146753484 0.0226315948 0.0282825253 0.0075503469 -0.0002066067 0.0077640326 -0.0078767718 0.0123276820 0.0305977157 -0.0049851870 0.0070050238 0.0351316920 -0.0059321243 0.0085253924 -0.0164660546 0.0066753184 -0.0064018149 -0.0168880405 0.0048733591 -0.0055192506 0.0037279918 0.0089875872 -0.0134043779 0.0094489217 -0.0031115495 0.0012057430 -0.0026511725 0.0013327224 -0.0003797963 -0.0085365773 0.0071249873 -0.0103779129 0.0038222868 0.0090295419 0.0024689549 -0.0094376326 -0.0158491849 -0.0015216488 0.0130428960 -0.0162323633 -0.0182783527 -0.0359662724 0.0096840351 0.0228354022 -0.0028031477 -0.0128757345 -0.0063344211 0.0045155706 0.0119608896 0.0034080092 -0.0086058724 -0.0313078883 0.0206975074 0.0031242305 0.0147413874 0.0141859272 0.0193733971 0.0311131551 0.0198989225 0.0282955150 0.0267818721 -0.0004195800 -0.0044057061 -0.0042410963 -0.0030697468 0.0751709969 -0.0428840935 -0.0071012564 0.1174467181 0.1220303553 0.0075987668 -0.1488480121 -0.1376187529 0.0862696178 -0.0225023209 0.1522664708 0.0358693249 0.0907263071 0.0888187838 0.1003448468 -0.1933364207 0.1859763668 0.0475748989 -0.0149731605 -0.1241670907 -0.0691192834 0.3007320513 -0.3854324063 -0.1429624748 0.1761023423 -0.2256680187 -0.1054700993 -0.0363610196 0.0936389546 0.0356918860 -0.3259038649 -0.0050988476 0.0426972267 0.1536478930 -0.1047816323 -0.0658494856 0.0298553872 -0.0643948683 -0.0173579911 -0.1093800496 0.0684141056 -0.2750703381 0.0450526507 0.0937833282 0.1825020554 -0.0541257846 0.0890730706 0.1265785639 0.0012444621 -0.0044615342 -0.0226008399 -0.0432143351 0.0034990884 0.0441069324 0.0594530204 0.0890943746 0.0786939097 -0.0007094674 -0.0059545723 -0.0083847876 0.0134834563 -0.0196894694 0.0159952090 -0.0691905649 0.0150291544 0.0116977410 0.0531372520 0.0578497920 -0.0552404497 -0.0962814642 -0.0310124728 0.0273226452 -0.0133501109 0.0328826862 -0.0287307820 -0.0882571516 0.0236248530 -0.0414931475 -0.0445773796 0.0006102514 -0.0154948776 0.0279350443 -0.0270815859 0.0159082229 0.0492097137 0.0183426713 -0.0029079568 -0.0139048400 -0.0345624340 0.0440037376 -0.0253299517 0.0084827782 -0.0032987957 0.0068864861 0.0011098505 -0.0000691752 0.0829862709 -0.0256201117 0.0475985725 -0.0010260047 0.0017757464 -0.0031010129 -0.0098471522 -0.0001879639 0.0042219271 0.0080557089 0.0027927116 0.0071687886 0.0033780938 -0.0088686871 0.0074738506 0.0026532954 -0.0029990326 0.0036295401 -0.0050055140 -0.0115649530 0.0049065995 -0.0028513434 0.0040022878 -0.0017327538 -0.0021841019 0.0047491061 -0.0011209483 0.0050459558 0.0044873617 0.0100147264 0.0090275045 0.0020012766 -0.0118520399 0.0008919815 -0.0054200680 -0.0038869468 0.0038093958 0.0031005639 0.0003313101 -0.0043892886 -0.0009160009 0.0009260414 -0.0032378931 0.0031993848 -0.0060028044 -0.0030624649 -0.0043985722 -0.0006384529 -0.0101124936 -0.0011487615 -0.0062545350 0.0077579604 -0.0050231736 -0.0013455814 0.0018744700 0.0039336913 0.0011698378 -0.0044045846 0.0106859487 0.0063088591 -0.0017545165 0.0020068381 0.0019060297 -0.0002097968 -0.0039313637 -0.0008383504 0.0094270391 0.0008379044 -0.0036064240 -0.0101291790 0.0046399912 0.0013713242 -0.0002109129 0.0024125074 0.0005396561 0.0018735572 -0.0026658684 0.0093586818 -0.0015142024 -0.0043275404 -0.0028678233 0.0003564185 -0.0025126705 -0.0066005252 -0.0013777788 0.0023547068 0.0043165231 0.0060751312 -0.0033914015 -0.0019254006 -0.0264169574 0.0057698216 -0.0070651457 0.0013323421 -0.0011746022 -0.0015731620 -0.0131277034 -0.0474109860 -0.0508331334 0.1903112777 0.1697112607 -0.1361274161 -0.0401813415 0.0753165868 0.1167817267 -0.0794259656 -0.0513481633 0.1868852471 0.0060075648 0.0700213721 0.0805974461 -0.1243607171 0.0493402686 -0.1883823474 0.2448153408 -0.1814325456 0.1266333484 -0.0070338131 -0.0804731949 -0.1403947682 0.4658399042 0.4057312302 -0.3762869363 -0.0785725153 -0.0965628493 0.2015121249 -0.0566254645 -0.0113409571 0.1546983130 0.0211942627 0.0249557119 -0.0332629454 -0.1391035426 0.0848767757 0.0918595973 0.0002796464 0.0096109805 0.0024771301 -0.0177812547 -0.0089255781 0.0060438389 0.0076538443 -0.0128899411 -0.0154631770 -0.0291878777 0.0086618877 0.0193041855 0.0040023670 -0.0098989825 -0.0093817958 0.0113198059 0.0092050286 -0.0030596689 -0.0002381422 -0.0201381644 0.0040847767 0.0010693368 0.0130218065 0.0081303075 -0.0293060243 -0.0488873880 0.0159533668 -0.0349779984 -0.0604119601 -0.0131039429 0.0647772191 0.0820448333 -0.0061011045 0.0083124023 0.0337369398 -0.1134806935 0.0731451826 0.2490099352 -0.0980642035 0.1530858628 0.0035600563 0.0542479734 0.0032058133 -0.0244526002 0.0908723308 -0.1524232993 0.0198636959 -0.1261832583 0.1126203010 0.1815221551 0.0869459203 0.0474296649 0.0187524045 -0.0832490864 0.1382953275 0.0483711254 0.1251326769 -0.1002729656 -0.1589530734 -0.0554806126 -0.0674611336 -0.0259932659 0.0574114945 0.0068620279 0.0237447083 0.0155305761 -0.1530305606 0.0383766679 0.0596276200 0.0548513093 0.0098934365 -0.0281614802 -0.1239252893 -0.0163824047 -0.0426458747 0.0095679890 -0.0534424364 0.1843717016 -0.1163809166 0.0467875174 -0.1802697283 -0.0181144519 -0.0044755530 0.0603150543 -0.0283887514 -0.0567750744 0.0186300748 -0.4202783815 -0.5666590316 -0.1274940770 -0.0070329065 -0.0134235746 -0.0075032703 -0.0035376912 0.0029096280 -0.0033309250 0.0160585442 -0.0000230786 -0.0038444098 -0.0106273879 -0.0080410871 0.0118022687 0.0187080623 0.0054639175 -0.0026111736 0.0042933933 -0.0056298224 0.0075144041 0.0106635268 -0.0047171557 0.0088973737 0.0142072713 -0.0038771347 0.0060682901 -0.0084817833 0.0048302010 -0.0023907680 -0.0307917406 0.0014651310 0.0022808543 -0.0053061327 0.0046039201 -0.0098684446 0.0154354167 -0.0023586481 -0.0000255085 -0.0031658790 -0.0005123348 -0.0001571170 -0.0388300426 0.0232437705 -0.0305346134 -0.0326394139 0.0541462589 -0.0793075352 -0.3086033852 0.1290152092 0.2405130535 0.2554859248 -0.1038247215 0.0202042966 0.0663665535 -0.1542772231 0.1167447614 0.0841535976 -0.0946053821 0.1197175318 -0.1560181629 -0.3945851977 0.1473168161 -0.0679998938 0.1164325890 -0.0651722545 -0.0835568502 0.1464612456 -0.0645426662 0.1743495006 0.0973344366 0.3585295239 0.1796688157 -0.1089372560 -0.4381158817 0.0075641422 0.0186364235 -0.0038364475 -0.0065257709 -0.0067067089 0.0030819336 -0.0312476664 -0.0170855948 0.0035102688 -0.0324494531 -0.0143877257 0.0036559591 0.0042718774 -0.0018959039 -0.0016453862 0.0038989302 -0.0002272457 0.0043710625 0.0055379590 -0.0126947718 -0.0021271924 -0.0031288364 0.0005146595 0.0031668381 -0.0081680180 0.0014034603 -0.0026947509 -0.0016366627 0.0089438114 0.0030090947 0.0032426399 0.0010380735 -0.0006527412 -0.0006057687 -0.0007865809 0.0006986904 0.0075519972 -0.0015187371 0.0006626439 -0.0016541095 -0.0003728921 0.0000420693 0.0036428706 0.0010671916 -0.0006000605 -0.0003252165 0.0024969801 -0.0048276391 0.0030198013 -0.0012376080 0.0042500728 0.0015661694 -0.0038254566 -0.0037533469 0.0079127747 0.0116945216 -0.0051855071 0.0175691486 0.0018296652 -0.0053191503 0.0065162141 -0.0643749524 0.0016031561 -0.0009495416 0.0019829589 -0.0002692397 0.0001515278 -0.0102659246 0.0035050631 -0.0025078727 -0.0038069616 0.0011020922 0.0083444491 0.0037259648 -0.0013341969 0.0018726654 -0.0031337870 0.0005617752 0.0026598592 -0.0029035825 0.0053110962 -0.0008045520 0.0033499180 -0.0011108184 -0.0020202196 0.0051684067 0.0015417692 -0.0227764958 -0.0198277510 0.0131477225 0.0037579743 0.0054889222 -0.0054434211 0.0046327274 -0.0005263557 -0.0036057063 -0.0017070779 -0.0013850096 0.0006420710 0.0002813749 0.0031676245 -0.0075342478 -0.0672594938 -0.0364363615 -0.0530560159 -0.0859751402 0.2102671433 0.1330151615 0.0201336004 0.0751297890 0.1621135139 0.2831364393 -0.1365381967 -0.1225514916 0.0799210483 0.0703973846 0.0660984314 0.0998173159 -0.2288586421 -0.1496366189 -0.0633965852 0.2581673928 -0.0964453131 -0.1185035299 -0.2025439365 -0.2102538597 -0.1057776575 -0.2549337195 -0.0845098627 -0.1929380273 -0.2917528367 -0.1601280822 -0.0758982516 -0.1016551599 0.0276056744 0.0254765595 0.0358003305 -0.0203904315 0.0781507310 0.0701659362 -0.0201618378 0.2314596314 0.0884017471 -0.0049890443 -0.0153429147 0.0065025877 0.0224581880 -0.0122261971 -0.0097125646 -0.0301162964 -0.0452082036 0.1230587813 0.0290976500 0.0257126275 0.0020753256 -0.0329493773 0.0896856605 -0.0151042764 0.0292442700 -0.0465757959 -0.0552719195 -0.0200024153 -0.0327086512 -0.0115703776 0.0163047301 0.0096899691 0.0081245105 0.0045067928 -0.0585857597 0.0128621307 0.0250065668 0.0214870614 0.0051474690 -0.0066723746 -0.0480352701 -0.0099326342 -0.0042234944 0.0041660230 -0.0276481169 0.0617790363 -0.0415396724 0.0170675923 -0.0641694815 0.0238470157 0.0153236609 -0.0595674439 -0.0442354981 -0.0584524336 0.0467918782 0.0035270174 0.0403974502 0.0770481561 0.1201512338 0.2114396871 0.1831031869 0.0042899844 -0.0022566980 0.0019909241 -0.0176977958 -0.0096957597 0.0060998717 0.0097899557 0.0069942753 -0.0107999441 -0.0198029155 -0.0049759247 0.0094710804 -0.0022651499 0.0058749498 -0.0066327252 -0.0182708631 0.0039092730 -0.0126289863 -0.0218144246 0.0039008199 -0.0047834172 0.0082511844 -0.0064321240 0.0036334364 0.0174915879 0.0000696973 -0.0001863548 0.0015842879 -0.0069778494 0.0073513484 -0.0132129382 0.0033079466 -0.0037986028 0.0040788541 0.0012767803 0.0019451053 0.0115427627 -0.0304253974 0.0216981398 -0.0048334947 -0.0008220865 -0.0027404924 -0.0101698697 0.0121877294 0.0103069937 -0.0001970630 0.0029277402 0.0071170199 0.0122323483 -0.0063395290 -0.0054284671 0.0071043863 0.0027655873 -0.0004590469 0.0128358845 -0.0096253595 -0.0135094755 -0.0198535067 0.0076971598 0.0067614940 -0.0048377225 -0.0078632698 -0.0138938225 -0.0283735362 -0.0520066088 -0.0058147405 -0.0453192985 -0.0661885835 -0.0166188200 0.0365193445 0.0438538842 -0.0091714731 0.0079773422 0.0142444314 -0.0614231114 0.4630660161 0.2634404688 -0.0600785319 -0.1285168352 -0.0513839912 0.0069144945 -0.0183878565 0.0097659289 -0.0099460142 -0.1373868225 0.1096526864 0.0147652803 0.3105018246 -0.2797486415 -0.0402151549 -0.0425815373 -0.0305340805 0.0604306704 -0.3238407024 0.1159998680 -0.0567762443 0.3146393698 -0.0767749838 -0.0038162772 0.0788168253 0.0511951337 -0.0501674736 -0.0554541464 -0.0257355646 0.0054572942 0.0803881469 -0.0269299693 -0.1920588533 -0.0621183437 -0.0325284868 0.0222696311 0.1348128249 0.0374147099 -0.0292665759 -0.0023463510 0.1091004642 -0.1440087309 0.1126302958 -0.0358096552 0.2311007461 -0.0078303893 -0.0049162302 0.0155297640 -0.0434724532 -0.0487382326 0.0476252627 -0.1167763728 -0.1565683284 0.0172934610 0.0056972474 0.0113494247 0.0147822383 -0.0015414922 -0.0004629336 -0.0023764399 0.0082945814 0.0034211826 -0.0042125473 -0.0040218553 0.0010840067 0.0064874787 0.0044266553 0.0003821709 0.0045770359 0.0019290399 0.0007200907 0.0044544352 -0.0034212986 0.0001743614 -0.0020232515 0.0035446651 -0.0067561649 0.0067290487 -0.0013588561 0.0006642973 -0.0017935217 -0.0268086779 0.0026541391 0.0014390474 0.0052355196 0.0012915700 -0.0037627282 0.0066543677 -0.0018622078 0.0008638287 -0.0017167287 0.0001272804 -0.0006760843 -0.0211951587 0.0175800408 -0.0172929707 0.0007179981 0.0011068934 -0.0006124238 -0.0006053507 -0.0013165264 -0.0003105661 0.0046925859 -0.0019662785 -0.0008888620 -0.0016546525 -0.0012466579 0.0034372826 -0.0015898367 -0.0015695973 0.0026134730 0.0010584178 -0.0023694915 -0.0002863906 0.0118584528 0.0007592930 -0.0071094894 -0.0001522089 -0.0014944535 0.0032026277 0.0024315069 0.0101296925 -0.0033116010 0.0300352010 0.0463840910 0.0090894079 -0.0183674495 -0.0288530770 0.0078608324 -0.0538094273 0.0149770540 -0.0124259706 -0.3584018654 -0.1033927315 -0.0119092667 0.4383402368 0.1466570169 -0.0009998160 0.0694012211 -0.0307518124 0.0496836545 -0.3664844550 0.3018887476 0.0312691385 -0.0210428588 0.1300546428 0.0639994990 0.0077658318 -0.0630434182 -0.0213943741 -0.2577539375 0.1501029206 0.0242811327 -0.0411836284 0.0471065510 -0.0105708794 0.0148010692 0.0917833711 0.0078390764 -0.0013427740 -0.0605083400 0.2558788608 -0.0360873278 -0.0248925330 -0.2683988155 -0.0132020528 -0.0761124602 -0.0035849754 0.0025307059 0.0627057317 -0.2259324655 0.0382608023 0.1365231461 0.0167848561 0.0013395806 0.0478961300 0.2125631497 0.0040669372 0.0038529222 -0.0045278039 0.0363779306 0.0146854492 -0.0247080353 -0.0029630971 0.0025085161 -0.0341012935 -0.0012566778 0.0008972272 -0.0055935089 -0.0004546197 0.0016476716 0.0000601835 0.0007586495 -0.0035864893 0.0015440827 -0.0018450064 -0.0047634918 0.0000424471 0.0030514068 0.0018325776 -0.0028853394 0.0007551637 -0.0024786052 -0.0003357409 -0.0013993395 -0.0029301105 0.0044522802 -0.0027794835 0.0027796211 -0.0016526287 0.0008495449 0.0005128753 -0.0016666865 0.0099019565 0.0019783730 -0.0037064271 -0.0212622309 -0.0028733206 0.0042490091 0.0008540200 0.0021582632 0.0021240541 0.0006446397 -0.0018542819 0.0000105183 -0.0075568484 -0.0034528744 0.0018764650 -0.0000098513 -0.0004469105 0.0014548857 0.0070564904 -0.0007953437 -0.0052246621 0.0011094226 -0.0031430775 -0.0011424626 0.0010329340 0.0024848151 -0.0022181446 -0.0014278520 0.0008184764 -0.0010224364 -0.0018471331 0.0040297091 0.0012516887 0.0035861468 -0.0008527658 -0.0014763950 -0.0007302474 -0.0010599872 0.0011864698 0.0109818610 0.0156408676 0.0032124371 -0.0001636099 -0.0004507800 0.0016270477 -0.0047091954 -0.0011503732 0.0014970268 -0.0024018207 0.0007126354 0.0029409685 -0.0045342465 -0.0114855513 0.0018266473 0.0226158202 0.0090340555 -0.0010243613 0.0021093225 0.0004381886 -0.0006625789 0.0013922605 0.0026814160 0.0034912787 -0.0123894715 0.0088870611 0.0006344832 0.0005941305 -0.0008118525 -0.0010299108 0.0041908887 -0.0030546534 -0.0004945752 -0.0078320733 0.0045407853 0.0004417908 -0.0013397071 0.0005492102 0.0007866066 0.0008172211 -0.0004561940 0.0036463941 0.0000810406 -0.0005145891 0.0008898414 0.0009978676 -0.0004612139 -0.0003496992 -0.0027391030 0.0001261871 -0.0024957577 0.0006173789 -0.0003617764 0.0024206714 -0.0019011866 0.0014664281 -0.0007998390 0.0008590938 0.0000633606 -0.0001923911 -0.0025177960 -0.0011510168 -0.0022671890 0.0169472302 0.0095872280 0.0027272119 0.0016158444 0.0001483476 -0.0015882686 -0.0094618542 -0.0693160373 -0.0691050400 0.1547663773 0.1917930280 -0.1608710760 -0.0412596689 0.1266258295 0.1571050122 -0.0900945436 -0.0748897032 0.2397667034 0.0160847255 0.0925418070 0.0844159068 0.0752999768 0.1035283776 -0.2334468329 -0.2155221179 -0.2355222080 0.2176004210 0.0373443048 -0.0116690083 -0.0160873952 -0.6622529253 -0.0583792294 0.1048303342 0.2958311594 0.0303059898 0.0117863175 0.0114039448 0.0080707374 -0.0419091980 -0.0083664642 -0.0157495502 0.0106099903 -0.0092390799 -0.0774150048 -0.0061140353 -0.0262301760 0.0218017884 -0.0455717650 -0.1334040550 0.0778136554 0.0986085783 0.1168802976 -0.0295463597 0.0358173551 0.0556602266 -0.0946600954 0.0474090425 0.0283632851 -0.0332386893 0.0511686665 0.1836904872 -0.1255068888 -0.1414303209 -0.0628667976 0.0158720674 0.0398167663 0.0410682204 -0.0136270470 0.0065554335 -0.3568481169 -0.4398797278 -0.1823541898 0.3130704903 0.6050859370 0.1677210317 0.0059436810 0.0040962443 -0.0006555075 0.0008738449 -0.0021323626 -0.0009768310 0.0078442692 0.0053991309 -0.0005816576 -0.0170629786 -0.0084136142 0.0024272722 -0.0012533546 0.0011107506 -0.0006181267 0.0067567132 -0.0055585378 -0.0013315904 0.0042314825 -0.0068864051 -0.0014102624 -0.0012553469 0.0011584164 0.0009698541 0.0047276670 -0.0046069281 -0.0020793053 0.0049317903 -0.0043573512 -0.0002050067 0.0001902771 -0.0022356580 -0.0005852984 -0.0034700204 0.0022947462 -0.0102423001 0.0055332685 -0.0004237110 0.0097859162 0.0000575589 0.0024275649 0.0001750205 0.0008551907 -0.0018369772 0.0074781837 -0.0013021221 -0.0037017061 -0.0010111534 0.0007828144 -0.0017389012 -0.0056184331 -0.0010691143 -0.0005363594 0.0003553898 0.0009593798 0.0023813939 0.0007347417 -0.0136702760 -0.0083585356 -0.0039272716 -0.0429178847 0.0163065600 -0.0124564637 -0.0014462554 0.0009605878 -0.0022953102 0.0044713156 -0.0054784311 -0.0005392356 -0.0051410868 -0.0034090896 0.0060611498 0.0039586609 0.0018219262 0.0058963935 0.0029624238 -0.0005787794 0.0017633947 -0.0101921496 -0.0022722663 0.0004718709 -0.0128440485 -0.0020268577 0.0041241067 0.0049613198 0.0010283950 -0.0014881111 -0.0215355968 -0.0008861793 0.0028626831 -0.0167001857 -0.0023964642 0.0019586751 -0.0015941532 0.0004563751 0.0001443714 -0.0000208522 -0.0006677607 -0.0000364601 0.0018648851 -0.0008640542 0.0019451900 0.0014184534 -0.0014000816 -0.0012821190 -0.0043338034 -0.0083187573 -0.0010436819 -0.0115773476 0.0174340221 0.0095584575 -0.0056890000 -0.0057380241 0.0077713539 -0.0000658155 0.0012833679 -0.0043149448 0.0088571625 0.0125121228 -0.0057118276 -0.0228627717 -0.0033784190 0.0150663452 0.0008225791 0.0038556195 0.0027424446 0.0064039087 0.0071739369 0.0081189350 -0.0254171349 -0.0426358455 -0.0050453213 0.0022709929 0.0009855222 0.0028969428 -0.0044275049 -0.0024367302 0.0004842727 0.0065266031 -0.0008915510 0.0000171888 0.0292263981 0.0070486044 0.0015004106 0.0023649458 0.0040269235 -0.0011178538 -0.0049191559 0.0128072756 0.0073045743 0.0073322726 -0.0125117645 -0.0018909972 -0.0040690831 -0.0020191435 0.0023738128 0.0118893180 -0.0199651927 -0.0107353829 0.0044370360 -0.0001272931 0.0008217873 -0.0006528351 -0.0025496598 -0.0010662761 -0.0147266271 0.0048158557 -0.0214053342 0.0232238650 -0.0045767872 0.0277506120 0.0009695772 0.0048841609 -0.0000619684 -0.0006059853 -0.0038660515 0.0140687603 -0.0022757983 -0.0079043508 0.0010474725 0.0007024053 -0.0021027587 -0.0115773189 0.0003003525 -0.0003164828 -0.0014322642 -0.0010924206 0.0019313251 -0.0032451550 0.0060852160 -0.0023025185 -0.0030758510 0.0014963823 -0.0013487797 -0.0001375190 -0.0385254307 0.0577833070 -0.0188407908 0.0518441008 -0.1328680936 0.0401556613 -0.1302972316 -0.1627089428 0.1079639024 0.1273547967 0.0706118465 -0.0189843889 0.0858979200 -0.0351650949 0.0179129883 -0.5259250672 -0.1158590231 0.1252862875 -0.1007095045 0.0257519869 0.0216937947 0.1172881829 -0.0005798878 -0.0504939664 -0.3831917228 0.0454196049 0.0012372509 -0.5852032597 -0.1167491151 0.1005438005 -0.0447767943 0.0158691011 0.0110550243 0.0069219181 0.0022722205 0.0010796512 -0.0026527919 -0.1239988307 0.1088309109 -0.0163739419 -0.0088881608 -0.0174540013 -0.0224805593 0.0520263995 0.0281667080 0.0142950542 0.0122166095 0.0373262047 0.0560936429 -0.0376218405 -0.0229446782 0.0075180483 0.0094097503 0.0011436990 0.1417645276 0.0238527597 -0.1118152932 -0.1652182674 0.0077076919 0.1043443684 0.0023070077 -0.0036755590 0.0197232839 0.0554053543 0.0774883804 0.0192377042 -0.0208673573 -0.0311243180 0.0222621518 0.0040542096 0.0079605676 -0.0035065715 0.0371963954 0.0075896592 0.0245936489 0.1320664653 -0.0032920198 0.0215866645 -0.3483687057 -0.0833264420 -0.0140973616 -0.0376694977 -0.0330485555 -0.0150123415 0.2154500699 -0.2503325533 -0.0772748735 -0.1976297518 0.1651412747 0.0005329617 0.0600298537 0.0367033984 -0.0272030719 -0.0690607045 0.2053895773 0.1196101952 -0.1117697571 0.0409815740 0.0028423705 -0.0035845634 0.0250304317 0.0139953886 0.2523841220 -0.0699746321 0.3163999812 -0.3337016966 0.0673367704 -0.3604286561 -0.0065180365 -0.0638743357 0.0007920674 -0.0108430666 0.0477895149 -0.1875554652 0.0325772271 0.0924493146 -0.0097410327 -0.0211265714 0.0336071884 0.1400939651 -0.0016529059 -0.0015699891 0.0020388184 -0.0127402948 0.0017571374 0.0078335696 0.0142343298 0.0087945948 0.0159509416 0.0011169666 -0.0060590944 -0.0082545991 -0.0014999753 0.0031930716 -0.0004450069 -0.0002328223 -0.0100574032 0.0040167650 -0.0053951285 -0.0071997888 0.0042383649 0.0060861840 0.0039562155 0.0000127376 0.0038652907 -0.0007237975 0.0006572833 -0.0340014400 -0.0056535937 0.0056464559 0.0043113705 0.0022284488 -0.0003234304 0.0054682017 -0.0007745576 -0.0020334238 -0.0245577033 0.0005690107 0.0016006489 -0.0144551374 -0.0042998389 0.0045697672 -0.0039181312 -0.0011499494 -0.0008639136 0.0001828823 0.0020278102 0.0001388401 0.0065818424 -0.0057749976 0.0057468689 -0.0502952451 -0.0272138897 -0.0524000316 -0.0625692997 0.1588280086 0.0813798637 0.0468873140 0.0325263203 0.1117230157 0.1748888156 -0.1134519133 -0.0732488782 0.0204870688 0.0297728291 0.0041847914 0.4377940045 0.0782835736 -0.3449710496 -0.4980205121 0.0264602776 0.3126103210 0.0032944999 -0.0146523473 0.0630063241 0.1928435671 0.2744976387 0.0625055366 -0.0537283117 -0.0906156559 0.0652053239 0.0015492778 0.0018202525 -0.0031757280 -0.0109696869 -0.0028422434 -0.0070057629 -0.0594720870 -0.0040839739 -0.0057740958 0.0945165093 0.0220739491 0.0036392615 0.0130256953 0.0085653176 0.0051906613 -0.0770263765 0.0839317994 0.0228378083 0.0610518876 -0.0518669361 0.0003528584 -0.0188757418 -0.0121819806 0.0084035267 0.0193416484 -0.0626851977 -0.0357551552 0.0329043605 -0.0088783450 -0.0005745771 0.0014450033 -0.0075206262 -0.0039737678 -0.0820748113 0.0222177447 -0.1003621049 0.1055469442 -0.0213812798 0.1134866691 0.0020641350 0.0200648614 -0.0003528074 0.0032450492 -0.0148435629 0.0584342099 -0.0103345685 -0.0290726948 0.0032625338 0.0066828824 -0.0105845321 -0.0441535858 -0.0027731580 -0.0006737927 0.0090794790 0.0084423942 0.0049561822 -0.0043057545 -0.0060754632 -0.0067392392 -0.0097444403 0.0043486855 -0.0175796279 -0.0301610648 0.0018172140 -0.0015434979 0.0003243308 -0.0034146165 -0.0039081013 0.0012691905 0.0055966498 0.0065704769 -0.0053686251 -0.0044004913 -0.0016992895 0.0063337476 -0.0034430126 0.0012621979 -0.0009337890 0.0185015923 0.0041446029 -0.0047841019 0.0059873503 -0.0000509744 -0.0017478855 -0.0057037353 0.0001523920 0.0018820636 0.0177954383 -0.0042210727 0.0000908646 0.0261580846 0.0052297796 -0.0014276556 0.0024806062 -0.0001186969 -0.0003593170 -0.0003315515 -0.0008200130 -0.0000427422 0.0005786400 0.0058273405 -0.0048006324 0.0001659620 0.0004425085 0.0009273765 0.0050559864 -0.0033385716 -0.0056312109 0.0029988427 -0.0035290098 -0.0018513247 0.0028608566 0.0002084723 -0.0003824109 -0.0020643633 0.0012337018 0.0020191436 -0.0006821605 0.0010556186 0.0002658817 0.0154629048 0.0054666168 -0.0126431363 -0.0038674618 -0.0057130439 0.0011164342 0.0198976030 0.0335473570 -0.0010853693 0.0193592316 0.0216904249 -0.0004810577 -0.0123349558 -0.0164624302 0.0070061801 0.0343108966 0.0003884039 -0.0096604874 -0.2894111071 -0.1091007568 0.0001662025 -0.0405684227 -0.0597129198 0.0866816172 -0.0324926223 -0.0143071476 0.0766401739 0.1759227110 -0.2507933894 -0.1177790974 -0.0727546698 0.2572142460 0.0906258770 -0.0087466314 0.0094604989 -0.0455641404 -0.3148902760 0.2987821399 0.1085314989 0.3631085877 -0.4176962072 -0.1132601028 0.0452610592 -0.0019430005 -0.0061343836 -0.2002237664 0.0688210012 -0.2612048838 0.0868658907 -0.0243959226 -0.0027650309 -0.0235837673 0.0228481396 0.0143100106 0.0726680754 0.0030606682 0.0775087239 -0.0184461581 -0.0078688663 -0.0776518947 0.0464011972 -0.0497455745 -0.0223495699 0.0030252446 0.0008973440 -0.0098797236 0.0108592936 0.0249270132 -0.0028996575 -0.0188705047 -0.0317992013 -0.0124316331 0.0009828032 0.0002349755 -0.0017160675 -0.0006569055 -0.0047928930 -0.0057833187 0.0110586585 0.0091604042 -0.0113761580 -0.0047761437 0.0014513389 0.0103468976 -0.0098463756 -0.0063499655 0.0177640757 0.0028998181 -0.0027946351 -0.0014908841 0.0654619956 0.0052078592 -0.0063363671 -0.0902618819 -0.0084756267 0.0120720435 0.0054687856 0.0062820941 0.0033648025 0.0343347291 -0.0054160187 0.0033196063 -0.0696699511 -0.0049582230 -0.0008220086 -0.0050628624 0.0005421167 -0.0014196885 0.0015014082 0.0030234941 0.0013934325 0.0005764084 -0.0279037926 0.0165306245 -0.0012176510 0.0009327703 0.0000341667 -0.0042458082 -0.0059605819 -0.0023006190 -0.0027143142 0.0019383773 0.0004953658 0.0041016008 -0.0043630766 0.0034708084 0.0024680892 -0.0008147627 -0.0030075095 0.0013520107 0.0022636583 0.0000743883 -0.0171416872 -0.0043014403 0.0123589561 0.0020862058 0.0049679056 0.0003271911 -0.0097296763 -0.0178558659 0.0044982972 -0.0182189729 -0.0259741317 -0.0024555913 0.0039519398 0.0019886059 0.0001924760 -0.0018355587 -0.0009778394 -0.0005991129 0.0317877116 0.0183290657 -0.0010219422 -0.0138029383 -0.0004375362 -0.0085333146 0.0017220493 0.0022177423 -0.0097222743 -0.0218541662 0.0291029077 0.0125940039 0.0218215416 -0.0437688858 -0.0129898645 0.0013493648 0.0003768216 0.0067879656 0.0459593492 -0.0411565325 -0.0144620088 -0.0469032220 0.0548932891 0.0156764178 -0.0058454095 -0.0000711241 0.0006771024 0.0343102152 -0.0110353404 0.0413573177 -0.0195664228 0.0054193878 -0.0063734981 0.0026431107 -0.0040511070 -0.0021196221 -0.0083756449 -0.0000286198 -0.0122494385 0.0026940825 0.0031791044 0.0109037417 -0.0056451705 0.0068259858 0.0061335280 -0.0002872959 -0.0004728473 -0.0010897609 0.0009120762 0.0010445694 0.0020070059 -0.0073902969 -0.0090456756 -0.0011180808 -0.0009941254 -0.0010541787 0.0015191789 -0.0065568760 -0.0347162769 -0.0374716944 0.0853877869 0.0702061073 -0.0805107263 -0.0260792537 0.0215019993 0.0588220551 -0.0538097933 -0.0428665255 0.1133279111 0.0167588622 -0.0237362295 -0.0102316074 0.4934285206 0.0373595105 -0.0357542785 -0.6098044752 -0.0586707966 0.0807971819 0.0231722023 0.0496057318 0.0237851079 0.2786355670 -0.0302635229 0.0155010822 -0.4639449329 -0.0227606527 -0.0264735854 -0.0167633681 -0.0015078014 0.0079645012 0.0060295334 0.0132214874 0.0016286163 -0.0176195377 -0.0616795939 0.0500933812 -0.0004801060 0.0007771245 0.0001257324 0.0035598182 -0.0019001740 -0.0048565393 0.0058186852 -0.0053858928 -0.0018992803 0.0054488434 -0.0015740611 -0.0005257362 -0.0026333282 0.0005739636 0.0029683677 0.0075099282 0.0021978401 -0.0054925352 0.0112973909 0.0056256974 -0.0107910047 -0.0023232877 -0.0040451223 0.0019834317 0.0169264868 0.0290989694 -0.0018074793 0.0170244446 0.0195229167 0.0004284626 -0.0065071514 -0.0080546440 0.0018428284 -0.0047023891 -0.0292900830 -0.0257454163 -0.2557329959 -0.0666723778 -0.0154946007 0.3513287061 0.0174882730 0.0929913082 -0.0646155697 0.0681052622 0.0328404114 0.2363578275 -0.1781244943 -0.0066355118 0.3936184292 -0.2412985244 -0.0066831087 -0.0505864167 0.0709355237 0.0195197617 0.2952115887 -0.1917213382 -0.0156756754 0.2637216101 -0.1818876498 -0.0350967387 -0.0018348155 -0.0176777123 -0.0182243981 0.3169554648 -0.0593618297 0.2206992283 -0.1847343851 0.0444384551 -0.1607255349 -0.0143025977 -0.0256991069 -0.0166524459 0.0537317351 -0.0155553392 -0.0090082958 -0.0017385408 0.0539920588 0.0757341493 0.0392741235 0.0123724775 0.1213027022 0.0013266203 0.0008230448 -0.0006648455 0.0159784470 0.0121982599 -0.0122907498 -0.0184534664 -0.0146052405 -0.0250142406 -0.0007960406 -0.0021146103 -0.0027133003 0.0004140790 0.0005079657 0.0005717775 -0.0020141746 -0.0012998728 0.0013713738 0.0005763392 -0.0007288212 -0.0009161130 -0.0005980024 0.0004057517 -0.0012735795 -0.0003768172 0.0006497678 0.0000406494 -0.0078788990 -0.0003196099 -0.0001618232 0.0093890832 0.0009392931 -0.0014017105 -0.0009232745 -0.0013259389 -0.0002355034 -0.0022548513 0.0002484322 -0.0006189166 0.0078078885 -0.0000375661 0.0020005466 0.0008042461 0.0025674803 -0.0010554686 0.0000992840 -0.0020230119 0.0006036159 0.0006114034 -0.0093827628 0.0039833427 0.0087210811 -0.0144795538 -0.0075861284 -0.0436559675 0.0377853605 0.0703256046 -0.0701867345 0.0831459518 0.0407231386 -0.0760608679 0.0129129848 0.0088268272 0.0262589940 -0.0030230457 -0.0291955772 -0.0602989049 -0.0082028861 0.0475767430 -0.1445658321 -0.0497191576 0.1257320094 0.0248335459 0.0448250768 -0.0004436068 -0.1140482448 -0.2132401484 0.0478486216 -0.1321799892 -0.1252310217 0.0255604532 0.0275287768 0.0312587194 -0.0273213407 -0.1233540549 -0.0398754756 0.0395746814 0.4548828301 0.0252625526 0.0235022865 0.5030381499 0.1539653835 -0.0191199837 0.0208325681 0.0193094923 -0.0058385844 0.2748964301 -0.1637686683 0.0229844256 -0.2569253009 0.2020620334 0.0220284944 -0.0065362601 0.0081438277 -0.0187996180 -0.0464599076 0.0657560435 0.0394559880 0.1189248806 -0.1248646697 -0.0446677452 -0.0078952608 0.0065754080 -0.0111602119 0.0322527185 0.0103228525 0.0006830085 0.0569951434 -0.0264564038 0.0087492508 0.0033321158 -0.0001692885 0.0038215286 -0.0134075444 -0.0034034279 0.0048326406 0.0016480244 -0.0130557994 -0.0034163906 0.0006724876 0.0055363330 0.0106291770 -0.0068293056 0.0002021773 0.0317919186 -0.0104261345 -0.0467490891 -0.0310600080 0.1377544055 0.1751207653 0.0149566066 -0.0069084838 -0.0057113801 0.0054503708 -0.0022504918 -0.0020493798 0.0006653711 0.0114693725 0.0088833932 -0.0044790740 0.0034141263 0.0084005578 -0.0071337496 0.0098712315 -0.0003337068 -0.0047525667 -0.0016164490 -0.0020301354 0.0008589995 0.0259784271 0.0015055623 0.0011987131 -0.0044764646 -0.0018748089 0.0015768171 -0.0030690631 0.0047246253 -0.0010325221 0.0114819182 -0.0044958185 0.0002292829 -0.0068533892 0.0045052582 -0.0013014993 0.0072538460 0.0031451932 0.0119778097 -0.0021380259 -0.0109248163 -0.0058697809 0.0110509447 0.0859198360 -0.0310211578 -0.0376709698 0.0538406477 0.0207637852 0.1082991217 -0.1413190644 -0.2304587042 0.2268184982 -0.2781127331 -0.1411565953 0.2852461536 -0.0691074376 -0.0182503101 -0.0810918027 -0.0102748526 0.0798817020 0.2496684999 0.0406272369 -0.1882444804 0.3198853668 0.0975445711 -0.2867786204 -0.0186324771 -0.0559520667 -0.0054540432 0.1817246738 0.3423692725 -0.1135014089 0.1623090182 0.1189650950 -0.0595721580 0.0166708251 0.0216919753 -0.0026831019 -0.0616715984 -0.0236938940 0.0120360966 0.2683997468 0.0445654821 0.0049915570 0.1549590404 0.0414563323 -0.0018962220 0.0131939355 0.0048760642 -0.0073063832 0.0998342036 -0.0569065931 0.0048649984 -0.1217527508 0.0711296666 0.0043732752 0.0012941719 0.0002974793 -0.0031675146 -0.0280620464 0.0302600980 0.0136697055 0.0415557624 -0.0317765622 -0.0116053784 -0.0137750966 0.0059576511 -0.0119121484 0.0380446883 -0.0006912134 0.0258228117 0.0565342413 -0.0202702620 0.0327091833 0.0053376507 -0.0004061780 -0.0011272530 -0.0150768619 -0.0109498808 0.0113022477 0.0013180447 -0.0089985858 0.0192039462 -0.0014017238 0.0132921958 0.0146440272 -0.0035324764 -0.0020936780 0.0067727907 0.0095779933 0.0002341819 -0.0037041519 -0.0037040589 -0.0124421822 -0.0117820573 0.0009223567 -0.0055382563 -0.0063889454 -0.0009154811 0.0023897007 -0.0035385049 -0.0023364641 -0.0148855078 0.0026614761 -0.0100235949 -0.0107734553 0.0136512853 -0.0024788044 0.0015925403 0.0145205682 0.0095918499 -0.0014723732 -0.0015716747 -0.0170137548 -0.0050632806 0.0062126605 -0.0433699785 -0.0017908238 0.0053812674 -0.0040185052 0.0004524898 0.0033018497 0.0186284032 0.0149385568 -0.0052161823 -0.0183456667 -0.0016009680 -0.0156346649 0.0017201968 0.0007935763 0.0043770392 -0.0002916655 -0.0030879687 -0.0022863401 0.0061216905 0.0331494038 -0.0110226286 0.0042695938 -0.0058473885 -0.0019584805 -0.0089800250 0.0152797007 0.0231772140 -0.0226205292 0.0287181832 0.0151589756 -0.0307199401 0.0080786444 0.0014965054 0.0080124525 0.0023266984 -0.0069593184 -0.0279705079 -0.0045977504 0.0209581722 -0.0238836336 -0.0051261646 0.0213054544 -0.0020446719 0.0002795456 0.0013458040 -0.0058758122 -0.0106622502 0.0078595977 0.0012551129 0.0054813953 0.0031190159 -0.0038978975 -0.0053450876 0.0018056333 0.0185428261 0.0155230665 0.0009015148 -0.0160310086 -0.0216014070 0.0001183489 -0.1491172771 -0.0334450655 0.0081880715 0.0022267560 -0.0260659175 0.0023074936 -0.0544216285 -0.0014111658 -0.0317125950 -0.0652860616 0.0489577301 0.0069633606 0.0215732256 -0.0093813349 0.0293914900 -0.1405277938 0.1216529994 0.0486290501 0.2231342818 -0.0518554927 -0.0005285424 -0.1154815697 0.0336110615 -0.1007034407 0.3393855110 -0.0614288610 0.3068267826 0.3973801058 -0.1095698381 0.3339299407 0.0288258666 -0.0014829810 -0.0662752203 -0.0119276385 -0.1831025477 0.2412527708 -0.0218849199 -0.0171094742 0.3995237066 0.0721698249 0.1444458304 0.2513976314 0.0009544252 0.0000352168 -0.0038494010 -0.0004635852 0.0073262832 0.0062660622 -0.0123055760 -0.0218391525 0.0027519598 0.0003540957 0.0007861971 -0.0001413898 0.0002035023 -0.0003342340 0.0005684700 0.0005191542 0.0026051961 -0.0005134981 0.0016717609 0.0014472179 -0.0023311419 0.0003237973 -0.0002363796 -0.0027602106 -0.0019662546 0.0000382409 0.0003828639 0.0041673634 0.0008235078 -0.0011625587 0.0077921491 0.0005765816 -0.0010479037 0.0015892181 -0.0000223627 -0.0006045647 -0.0048476784 -0.0017426972 0.0009293576 -0.0008792749 -0.0005135647 0.0022195561 -0.0009962998 -0.0010278350 -0.0012929363 0.0001567847 0.0017747332 0.0006289414 -0.0021833874 -0.0093067357 0.0029397301 0.0087961319 -0.0103392578 -0.0034191854 -0.0054242100 0.0415316650 0.0434160256 -0.0237814620 0.0336205769 0.0194872071 -0.0626046494 0.0277444869 -0.0082650637 0.0052929969 0.0036366940 -0.0041769917 -0.0309047288 -0.0056350799 0.0222163051 -0.0072102220 -0.0002135839 0.0085777006 -0.0058851034 -0.0060880370 0.0016753931 0.0087948602 0.0163306589 0.0021419332 0.0221489170 0.0291544905 0.0012507579 -0.0003271689 -0.0000333402 -0.0027051234 0.0019462387 0.0006484654 -0.0002653857 -0.0114072518 0.0021487519 0.0001784681 -0.0069293361 -0.0004234125 -0.0042482170 -0.0002710981 -0.0005943028 0.0005852837 -0.0039709844 0.0017419841 -0.0006045528 0.0034479374 -0.0011188722 0.0003041477 0.0001359731 -0.0003278910 0.0000604558 -0.0006690232 0.0011715583 0.0019554430 0.0011803072 0.0016879096 -0.0000053400 -0.0004879570 0.0001256648 -0.0003770640 0.0008130821 -0.0003663407 0.0012568342 0.0018024557 -0.0003222272 0.0020602177 0.0000280536 0.0000737882 -0.0007468517 0.0007870468 -0.0015964901 0.0024111975 -0.0004416119 0.0001278943 0.0037828642 0.0011566524 0.0008700251 0.0021471732 -0.0007113304 0.0002187770 0.0026475746 0.0005185666 -0.0015731986 -0.0000635237 -0.0033221862 0.0075020944 0.0009368425 0.0006475019 0.0002058103 -0.0015831861 0.0178812965 0.0371038595 -0.0553891161 -0.1669527665 -0.2421929562 0.0603623619 -0.1571716001 -0.2022526802 0.2754103134 -0.1824049491 0.0080068170 0.2599654950 0.1365216710 0.0213516205 -0.0253784061 -0.4103065641 -0.0508564739 0.0624254983 -0.4600274960 -0.0525958700 0.0770205229 -0.1047642747 -0.0171874040 0.0413299462 0.2491344212 0.0253425776 -0.0275642549 0.3282991491 0.0565579226 -0.0845177309 0.0169951071 -0.0011346960 0.0042888955 -0.0037279745 -0.0110729928 -0.0083484213 0.0666941438 0.1674798755 -0.0756729128 0.0582218092 -0.0545319881 -0.0296587590 -0.0894474587 0.1575313964 0.2435701677 -0.1776276417 0.2705996837 0.1450334015 -0.3469835009 0.0810905534 0.0362479923 0.0364307068 0.0317035191 -0.0102420250 -0.1629981209 0.0110345017 0.1467438492 -0.0034062189 0.0975460267 -0.0567966809 -0.0887387678 -0.1077141619 0.0307638642 0.1632938290 0.3955348842 -0.0971096186 0.3800358463 0.3340077802 -0.0856919112 0.0035886867 0.0069934445 0.0117019919 -0.0441270576 -0.0227807624 -0.0015058830 0.1885535624 0.0411087270 -0.0049089945 0.0442612046 -0.0086004950 0.0259266180 0.0087158664 0.0049163506 -0.0038276111 0.0428052153 -0.0258539491 -0.0152642513 -0.0545305388 -0.0029828115 -0.0006054966 -0.0008893582 0.0019621868 0.0019388238 -0.0022644202 -0.0012702141 -0.0062871572 0.0144561230 -0.0148842888 -0.0019212507 -0.0076176744 0.0024796920 -0.0074527181 0.0306864193 0.0038017592 0.0080197089 0.0267860278 -0.0145939893 0.0042158840 0.0078174417 -0.0028810738 0.0212129690 -0.0395740526 0.0365979167 -0.0614461815 0.0175388550 -0.0042568867 -0.0804633437 -0.0470504284 -0.0090315355 -0.0611768295 -0.0000689447 -0.0021103363 -0.0068155025 0.0311716043 0.0373488173 0.0115736108 -0.0808868255 -0.1179475306 -0.0302460020 0.0033303448 0.0015754585 -0.0182239612 -0.0041068929 -0.0047860835 0.0062653157 0.0296728157 0.0308134838 -0.0093163263 0.0142805061 0.0137630904 -0.0330917768 0.0153455757 -0.0021870611 -0.0300528764 -0.0068852643 -0.0014715689 0.0009839853 0.0325140418 0.0038654762 -0.0052082392 0.0163662630 0.0026894309 -0.0037742288 0.0068298143 0.0015276561 -0.0023592369 -0.0067195854 0.0017914605 -0.0000487914 -0.0420064157 -0.0085404746 0.0023674312 -0.0008411133 -0.0002054382 -0.0035092526 0.0009287517 0.0041748499 0.0027414552 -0.0244795195 -0.0501332815 0.0169613270 0.0011818632 -0.0039419171 0.0005283339 0.0042054712 0.0160596464 0.0105299571 -0.0075264519 0.0091302596 0.0080157871 -0.0172626711 0.0113080551 -0.0069367226 0.0071592177 0.0039003178 -0.0036492153 -0.0262956725 -0.0059774939 0.0198314173 -0.0039454236 0.0045870428 0.0025600117 -0.0105637978 -0.0114683744 0.0034291217 0.0116720093 0.0365333707 -0.0116222979 0.0422362039 0.0336159551 -0.0125765285 -0.0008899577 0.0008653054 0.0016639979 -0.0147070171 0.0143796179 0.0074117207 0.1076375952 0.0060581441 0.0011116214 -0.1133950891 -0.0001810467 -0.0177720719 0.0903557566 -0.0548490454 -0.0038801206 -0.2054666471 0.1380558035 -0.0858728469 -0.3326729245 0.1179781662 0.0205940316 -0.0938272083 0.0648970639 -0.0152521624 0.2912812599 -0.1747273761 0.0520829300 0.1675828516 -0.0919195670 -0.0617010540 0.0779816785 -0.0316825187 0.0529648587 -0.1113293108 -0.0226528982 -0.0570538100 -0.2710666454 0.1124669384 -0.1460668099 -0.0525974654 0.0167522339 -0.0967741080 0.1968330867 -0.1479280153 0.2604255998 -0.1050075674 -0.0355108915 0.3321522450 0.2898401093 -0.0093480649 0.3109943058 0.0004885646 -0.0002437325 -0.0016819655 0.0010974864 -0.0004116578 0.0054169665 -0.0036413214 -0.0086810429 0.0053523815 0.0013265963 0.0018056639 -0.0013676844 0.0114683783 0.0051762816 -0.0062536771 -0.0418442483 -0.0222703693 0.0077878456 -0.0109041014 -0.0278300390 0.0337224958 -0.0452180496 -0.0015267361 0.0219760230 -0.0093830586 -0.0013467471 0.0016945262 0.0240189772 0.0024989968 0.0031711835 0.0279885007 -0.0035372818 -0.0021169409 0.0036409632 -0.0005319455 -0.0023359603 -0.0029836080 0.0026346616 -0.0024583751 -0.0120670178 -0.0033828245 0.0023440825 0.0002497829 -0.0016792003 -0.0042608748 0.0008655269 0.0059542965 0.0030886595 -0.0281728311 -0.0554488208 0.0169407997 0.0239398691 -0.0055496976 -0.0185394925 -0.0556802478 0.0179259650 0.0717778565 -0.0227312678 0.0623138652 0.0229863302 -0.0990032641 -0.0000104138 0.0414265270 -0.0322004632 -0.0093706040 0.0229244591 0.0908362108 0.0407702076 -0.0579525644 0.0516581393 0.0245950383 -0.0671709786 0.0170466658 0.0101879003 -0.0090161816 0.0057150436 -0.0130880029 -0.0041615444 -0.0529133885 -0.0460964998 0.0134919050 -0.0003390097 -0.0002335437 0.0004509701 -0.0038530187 -0.0019372543 -0.0005196884 0.0148376765 -0.0037264704 -0.0010176705 0.0165228019 -0.0004730080 0.0091329902 -0.0040445942 0.0034768781 -0.0003182888 0.0161992019 -0.0104421825 0.0041112804 0.0126186274 -0.0057061589 -0.0012211540 0.0050494433 -0.0031158827 0.0018950004 -0.0185330754 0.0102690478 -0.0047556098 -0.0027795087 -0.0000200978 0.0032035551 -0.0073408792 0.0026041586 -0.0060204416 0.0180126933 0.0016873727 0.0081215282 0.0258334417 -0.0111417068 0.0123332548 0.0053758789 -0.0018522801 0.0111747334 -0.0217335789 0.0179167352 -0.0309439263 0.0110224936 0.0017367235 -0.0390774818 -0.0299938112 -0.0012397033 -0.0343049043 0.0005135362 -0.0002067438 -0.0021150502 0.0022581724 0.0019342637 0.0009410052 -0.0021148927 -0.0065856333 -0.0015327407 -0.0019729085 -0.0019944422 0.0034659584 0.1140936597 0.0528821982 -0.0673399638 -0.4261723125 -0.2296264516 0.0765558511 -0.1180454870 -0.2792188100 0.3596682262 -0.4478351875 -0.0132142552 0.2326775198 -0.0933263823 -0.0144015032 0.0198668883 0.2487552198 0.0243414425 0.0412103186 0.2746765742 -0.0464478526 -0.0120196752 0.0391772229 0.0073132452 -0.0209090766 -0.0832206349 0.0006446855 -0.0020248116 -0.1083304555 -0.0161906552 0.0225874009 -0.0009906904 -0.0021974475 -0.0058511633 0.0017628004 0.0114402057 0.0073832112 -0.0745253527 -0.1387856318 0.0467770828 0.0998351311 -0.0161972460 -0.0778321997 -0.2813746862 -0.0117910131 0.2827419887 -0.1441908037 0.2953211776 0.0823050266 -0.3514902380 -0.0592701070 0.2162748696 -0.1258541510 -0.0354494977 0.0927451354 0.3711694285 0.1770200934 -0.2293808673 0.1951417299 0.1180302381 -0.2791418619 0.0628915236 0.0310705799 -0.0360851969 0.0351108207 -0.0305152786 -0.0199219972 -0.1970709540 -0.1667275126 0.0555541074 -0.0014666017 -0.0014817042 0.0001472062 0.0089608031 0.0047133471 0.0005047005 -0.0335529755 -0.0067542591 0.0011321949 -0.0089620366 0.0022869660 -0.0062961975 -0.0016057506 -0.0009325050 0.0001570274 -0.0075248856 0.0062405433 0.0060728345 0.0091081705 0.0043225658 -0.0001597414 0.0003418168 -0.0009980784 -0.0020310777 0.0023947352 -0.0004659814 0.0018832399 -0.0132542503 0.0083146651 0.0005150495 0.0059568989 -0.0014802290 0.0060872745 -0.0235523555 -0.0007008318 -0.0097174542 -0.0199197674 0.0091215981 -0.0076684354 -0.0050169081 0.0019680611 -0.0124469650 0.0220939635 -0.0212869138 0.0357396296 -0.0110793908 -0.0000046618 0.0445753839 0.0295230934 0.0044982925 0.0371296131 0.0003789325 0.0003772919 -0.0026248457 -0.0077776599 -0.0094681011 -0.0025700171 0.0179125697 0.0256928686 0.0072411748 -0.0020053138 -0.0016753997 0.0124297943 -0.0303751739 -0.0161181616 0.0192629147 0.1172186866 0.0738227021 -0.0244465283 0.0335999069 0.0744713063 -0.0995309582 0.1145174011 0.0012713526 -0.0700278761 0.0243756639 0.0053111675 -0.0058136211 -0.0584391019 -0.0039174442 -0.0091081290 -0.0726239446 0.0063989092 0.0051079459 -0.0134533383 -0.0022606772 0.0049469993 0.0326448678 -0.0051615376 0.0000620644 0.0422007958 0.0055547145 -0.0031203076 0.0034335262 0.0002721086 -0.0022003256 -0.0005409211 0.0006741973 0.0005060887 -0.0062671518 -0.0070840778 -0.0013301809 -0.0017592795 0.0048464639 -0.0002894265 -0.0037469514 -0.0167537039 -0.0122083400 0.0107484460 -0.0145128480 -0.0117761887 0.0212090446 -0.0108707553 0.0051252023 -0.0090537503 -0.0048906280 0.0040869401 0.0315700301 0.0027363234 -0.0266900973 0.0063287103 -0.0106818821 0.0010897666 0.0142837070 0.0157882243 -0.0061119161 -0.0193737323 -0.0571810626 0.0176475489 -0.0614539956 -0.0487004188 0.0179147300 -0.0070418061 -0.0071709964 0.0019481283 0.0030666558 0.0292781282 -0.0030964649 0.0320375057 -0.0700670081 -0.0110706946 -0.1498808004 -0.0336758112 0.0501849075 0.0826026636 -0.0561266135 0.0049682828 -0.2372656763 0.1291476076 -0.1303266872 -0.2749902628 0.0465211171 0.0233796321 -0.0882422575 0.0730538726 0.0264531932 0.2132101156 -0.1546819338 -0.0015577354 0.3731208808 -0.2217659184 -0.0530345593 -0.0277493863 -0.0057859353 -0.0541827197 0.2797382458 -0.0195277560 0.1215797345 0.0856639656 -0.0401462236 0.0206400979 0.0287694361 -0.0143289304 0.0949367193 -0.1412993330 0.1765211156 -0.2846769591 0.0706890941 -0.0226116541 -0.3346914140 -0.1789785296 -0.0708572343 -0.2695083703 0.0018509564 0.0002873572 -0.0049982282 -0.0019126788 0.0009397610 0.0072002147 -0.0040802700 -0.0113437668 0.0089337851 0.0001747657 0.0008487254 0.0030295643 -0.0061357642 -0.0023995733 0.0038103329 0.0211020809 0.0079428830 -0.0020885221 0.0053441981 0.0131360467 -0.0186932910 0.0222619420 0.0008516501 -0.0093852061 0.0092105544 0.0025730456 -0.0023996285 -0.0336051889 -0.0025829569 -0.0040069638 -0.0217196665 0.0039505621 0.0003136179 -0.0089654707 -0.0054993652 0.0009455138 0.0291670494 0.0024070294 -0.0069759722 0.0305121846 0.0002806927 0.0035325234 0.0053997731 -0.0014832302 -0.0106182981 0.0006946650 0.0111097296 0.0063738232 -0.0598537206 -0.1147319045 0.0309290441 0.0069109464 -0.0018228225 -0.0044248302 -0.0201013976 -0.0054294743 0.0182459049 -0.0175698277 0.0269836211 0.0086607250 -0.0249875834 -0.0055872613 0.0174832512 -0.0035317953 -0.0003841722 0.0033982066 0.0108393757 0.0159983175 -0.0003719051 0.0072346822 0.0161544194 -0.0225277899 -0.0038085390 -0.0071330868 -0.0000321873 0.0088565778 0.0252181126 -0.0138272482 0.0143181970 0.0024838086 -0.0094680406 0.0008118885 -0.0049236362 0.0034371323 0.0148549705 0.0095174115 -0.0025292068 -0.0500344546 -0.0154094048 -0.0030664094 -0.0611470936 -0.0122092244 0.0037665401 0.0114818389 -0.0108668697 0.0028730831 -0.0592776571 0.0315688055 -0.0265660283 -0.0294566412 -0.0022228125 0.0041678961 -0.0145516965 0.0122920136 0.0039997470 0.0417729528 -0.0312897415 -0.0039013605 0.0514900978 -0.0331524605 -0.0070721509 -0.0003224864 -0.0025446714 -0.0049865055 0.0305580503 -0.0051839313 0.0147907004 -0.0032779473 0.0019854853 -0.0022296275 0.0012996140 -0.0012460533 0.0083132380 -0.0077906164 0.0172954565 -0.0262352567 0.0052159598 -0.0022330456 -0.0291486214 -0.0117865171 -0.0102472889 -0.0235440436 -0.0011291822 0.0007889435 -0.0005211982 -0.0059473814 0.0002977001 -0.0009079879 -0.0000632266 -0.0006626882 0.0019159343 0.0030208116 0.0039386852 -0.0001267950 0.0075679914 0.0015398253 -0.0077406885 -0.0287282876 0.0014071162 -0.0039721695 -0.0078236635 -0.0062912619 0.0341960218 -0.0184374368 -0.0012504589 0.0090423769 -0.0233269281 -0.0087844395 0.0069905551 0.1045244947 0.0069541614 0.0140652300 0.0352657099 -0.0123247157 0.0046763586 0.0422190833 0.0309213704 0.0040812051 -0.1578773026 -0.0179734414 0.0480833069 -0.1077552145 0.0127066593 -0.0367379968 -0.0447631163 0.0002780335 0.0681390131 -0.0026038393 -0.0684299223 -0.0440369633 0.4395746544 0.8096226528 -0.2210615899 0.0010777327 -0.0008571936 -0.0004542712 -0.0011910294 0.0020585961 0.0036354453 -0.0024751106 0.0040935139 0.0023654325 -0.0057854469 0.0011078720 0.0009903680 0.0006004484 0.0001617022 0.0011569700 -0.0022398541 0.0054541561 0.0065306270 0.0011544483 0.0093609563 -0.0103058985 -0.0033386410 -0.0044392691 0.0008464688 0.0007176392 0.0180456063 -0.0176215192 0.0209743081 0.0059382622 -0.0145909963 0.0058296262 0.0026902269 -0.0176496387 0.0206841735 -0.0644074306 0.0419961116 -0.2600292057 0.6191288659 0.1010812586 -0.0271476948 0.2105295332 -0.6370707034 0.0048018268 0.0037625353 0.0179293761 -0.0103329891 -0.0486585462 -0.1256378858 -0.0683492048 -0.0847001897 0.0168255481 -0.0116047060 -0.0018719084 -0.0071313274 0.0321538726 0.0332153860 0.1276079419 0.1206351225 0.0570520212 -0.0248837094 -0.0055693501 -0.0000647242 -0.0022009293 0.0455205293 0.0234397905 -0.0185337949 0.0260919995 -0.0332904876 -0.0258568540 0.0005891357 0.0006111627 0.0064540805 -0.0103531746 0.0150707131 -0.0218049317 -0.0011272634 -0.0153998121 -0.0170577358 0.0029788740 -0.0140265357 -0.0137941994 -0.0015961143 0.0015686988 0.0139088046 -0.0007512331 -0.0117058469 -0.0056491320 0.0283685453 0.0548785378 0.0064204845 0.0001810416 0.0009350530 0.0010639001 0.0006073068 0.0001373178 -0.0002297640 -0.0026116144 0.0001346134 0.0000257164 -0.0004365113 -0.0008756945 0.0020768237 -0.0018895565 -0.0000986189 -0.0000887994 -0.0011113427 -0.0002367652 0.0003284773 0.0040217080 0.0004269368 0.0010045880 0.0043616846 -0.0010275435 -0.0001454018 0.0011135014 0.0003190188 -0.0002155175 -0.0056419190 -0.0025684409 0.0014566017 -0.0049915139 -0.0008932244 0.0018512093 -0.0008713403 -0.0014802619 -0.0022693293 -0.0001209850 0.0021625158 0.0014854401 -0.0015605702 -0.0110858146 0.0024451985 -0.0004800516 0.0005767214 0.0013298315 -0.0072900790 -0.0165079027 -0.0033097649 -0.0121060466 0.0039832548 -0.0042659608 0.0125207733 -0.0077465501 0.0037492494 0.0060289579 -0.0087116631 -0.0007500088 0.0055655796 0.0728032503 0.0490851267 -0.0523307959 0.0569988311 -0.0465321468 -0.0036459445 -0.0046496689 0.0032562010 -0.0091898659 0.0144050660 -0.0276918743 0.0302322074 0.0032119357 -0.0211992028 0.0077167957 0.0096273432 -0.0017864622 0.0070171418 -0.0090555071 0.0122984888 -0.0584469242 0.1345305301 0.0258745007 -0.0403927967 0.0470628045 -0.1575712222 0.0028095868 -0.0426341112 -0.0217880691 0.0196635472 0.0762300209 0.3029233929 0.1291877528 0.3040882693 -0.0111293799 0.0115460132 0.0587331248 0.0350444381 -0.1140274314 -0.1159377489 -0.5046342324 -0.2194177333 -0.4755617708 0.0628968345 0.0117138357 -0.0065913958 -0.0192660374 -0.0520335120 -0.0964400815 0.1103939382 -0.0622112094 0.1137913635 0.1116195981 -0.0027248362 -0.0176738083 -0.0026227076 0.1369316774 -0.0266111434 0.0632526322 0.0569399938 0.2165958453 0.0132149410 -0.1327883615 0.0586690221 -0.0522480327 -0.0018173628 0.0000406609 0.0050082972 -0.0084176645 -0.0149761153 -0.0058443408 0.0206448775 0.0402843836 0.0042137214 0.0002134621 0.0008616897 0.0001286236 0.0003076693 -0.0000845162 -0.0005635181 -0.0056929630 -0.0010338737 0.0003835653 -0.0004907987 0.0046269820 0.0047097463 0.0034975884 0.0003271445 0.0019145711 -0.0006283894 0.0000579691 -0.0006721672 0.0027354666 0.0003074355 0.0091223040 0.0028113871 -0.0077502794 0.0015147641 -0.0000435564 -0.0014521172 0.0021695344 -0.0032179111 0.0197296143 -0.0050341613 -0.0048749471 -0.0017986861 -0.0224254988 0.0014834848 -0.0008179091 -0.0010436274 -0.0001903586 0.0016514933 0.0006926296 -0.0068946671 -0.0104772826 0.0014925207 0.0003559257 0.0134641590 0.0158815180 -0.1401296112 -0.2113590852 -0.0002903628 -0.1726241946 0.0122820681 -0.1423458563 0.1884542204 -0.0596069359 -0.0047229709 0.0385432687 -0.0602532313 -0.0044547857 0.0511459831 0.4641216531 0.3041231698 -0.3612485028 0.3531056662 -0.2740011660 -0.0031685531 -0.0050091935 0.0000558589 -0.0289449335 -0.0285849523 -0.0217056169 0.0402412969 0.0294348674 -0.0134412483 0.0008611128 0.0032172360 -0.0023873338 0.0046022255 0.0063070586 -0.0014248664 -0.0103931788 -0.0364051484 -0.0041751065 0.0050486044 -0.0060767516 0.0273928318 -0.0021339300 0.0023716007 0.0009178267 -0.0036615096 -0.0011319778 -0.0109212063 0.0020081040 -0.0147647741 -0.0000084197 -0.0037628123 -0.0081875082 -0.0054135893 0.0214662866 0.0163721377 0.0814003487 0.0411234760 0.0731490421 -0.0111103126 -0.0017573320 0.0008591708 0.0022013092 0.0101482334 0.0132931943 -0.0141150302 0.0098469457 -0.0164585987 -0.0151898779 0.0005551208 0.0029703850 0.0010549921 -0.0228570905 0.0066081624 -0.0136493977 -0.0095942765 -0.0375376594 -0.0028502224 0.0228467281 -0.0119792081 0.0063243555 -0.0002213832 -0.0001781191 0.0030009414 -0.0070199247 -0.0090804533 -0.0029073536 0.0182599770 0.0211295015 0.0050871135 0.0009359564 0.0045370146 0.0013201462 0.0008258441 -0.0030486840 -0.0035133468 -0.0520531325 0.0001282311 0.0014608463 -0.0006280413 0.0601321583 0.0400774063 0.0496747774 0.0027968530 0.0099261774 -0.0039846991 0.0028866094 -0.0085106823 0.0117728853 0.0030593101 0.0926356602 0.0201343775 -0.0801611980 0.0160751031 0.0017998384 -0.0183200737 0.0292228952 -0.0472044709 0.2430890645 -0.0578374536 -0.0311055959 -0.0152353365 -0.2803483727 0.0073702187 -0.0012800992 -0.0046253674 -0.0003644422 0.0028107439 0.0014323886 -0.0112371380 -0.0227624850 -0.0007673456 0.0125204225 -0.0043629567 0.0002878063 -0.0714631279 0.0217573451 0.0919630048 -0.0678572213 -0.0174207332 -0.0994165906 0.0021745174 0.0693803346 -0.0810939278 -0.0142785117 0.0369079986 0.0064334465 -0.0224843643 -0.2720082176 -0.1743738423 0.1779156519 -0.1893198516 0.1709701296 0.0001421298 0.0031634192 0.0000551604 0.0213991064 0.0144282587 0.0258821099 -0.0217829970 -0.0013854234 0.0162623296 -0.0036834005 -0.0018290451 0.0034870399 -0.0024124918 -0.0027654571 0.0011610685 0.0023084001 0.0121195652 0.0021916032 0.0008249800 0.0028486067 -0.0100602766 0.0007632172 0.0002939348 0.0001667633 0.0025450919 -0.0024063663 -0.0025404039 -0.0039740530 -0.0011490398 0.0002912390 0.0013958767 0.0019577838 0.0014021327 -0.0067431747 -0.0036505303 -0.0218124742 -0.0120290298 -0.0191637880 0.0031761644 0.0002342534 -0.0002197297 -0.0001321710 -0.0010120821 -0.0011168563 0.0009463671 -0.0011181135 0.0016468183 0.0015852420 -0.0000361466 -0.0009731558 -0.0004755568 0.0055952031 -0.0035000358 0.0059621442 0.0033264545 0.0123860155 -0.0002850140 -0.0086841038 0.0058401586 -0.0006841338 0.0010903750 -0.0001253455 -0.0032085688 0.0032831433 0.0045266733 0.0009892194 -0.0010929999 -0.0080015463 -0.0019363200 0.0003050727 -0.0035546233 -0.0012424634 -0.0026551035 -0.0007113158 0.0034594817 0.0295949754 0.0159671086 -0.0051211099 0.0075221360 -0.0023317522 -0.0316206231 0.0022219816 -0.0003947745 -0.0203566175 -0.0089664458 0.0112237138 -0.0158322061 0.0404036493 0.0137543442 0.2018877925 0.0365546339 -0.1919668687 0.0464521094 0.0084598403 -0.0376715586 0.0612172425 -0.1172464605 0.5172423592 -0.1201173915 -0.0831200112 -0.0344452402 -0.5973453228 0.0114173880 -0.0025603417 -0.0067605981 -0.0003990293 0.0031253729 0.0011646145 -0.0032267956 -0.0134172743 -0.0089871297 -0.0147941871 -0.0094312333 -0.0118608601 0.1904094721 0.1664870095 -0.0858111521 0.2096548265 0.0004019638 0.2165064157 -0.1596624360 -0.0126623482 0.0754157145 -0.0058330714 -0.0075316081 -0.0024769569 -0.0030348171 0.0403470626 0.0232734377 0.0086506056 0.0172429645 -0.0427329848 -0.0046278639 -0.0048393475 0.0106509295 -0.0455638676 0.0399411695 -0.1046072514 0.0722528260 -0.0433038377 -0.0845039878 0.0189696104 0.0235783796 -0.0170605462 0.0220136553 0.0134041211 0.0018796256 -0.0638788155 -0.0248209183 0.0013549117 -0.0277387759 0.0033074375 -0.0163492798 -0.0249043910 -0.0486047560 -0.0360847460 0.0460260646 0.1086467272 0.4776853233 0.2864200497 0.4088499266 -0.0281778446 -0.0356925463 -0.0088069939 -0.0154578333 0.1080297050 0.0223344114 0.2553025146 0.1913315320 0.1883342197 -0.0477588698 -0.0000375862 -0.0001512185 -0.0003747725 0.0433503353 0.0171699689 -0.0098647470 0.0177159997 -0.0262675031 -0.0263804767 0.0026842310 0.0125099603 0.0076292300 -0.1010934013 0.0373059248 -0.0724250612 -0.0404272308 -0.1685861889 -0.0216701526 0.1005654984 -0.0592968366 0.0190454372 -0.0044998434 -0.0008198212 0.0198467754 -0.0290293510 -0.0411543765 -0.0132251009 0.0650772128 0.0988332792 0.0179634239 0.0012264696 0.0024994922 0.0031459432 -0.0010324442 0.0039674209 0.0044330577 0.0639732475 0.0013754626 -0.0017410664 0.0030323089 -0.0656389630 -0.0547803186 -0.0541329517 -0.0026776462 -0.0152331119 -0.0021446074 0.0035443467 -0.0017971312 0.0165351319 0.0055700199 0.0375765562 0.0043244065 -0.0413736757 0.0125445500 0.0018718567 -0.0044886457 0.0084735861 -0.0194051659 0.0726648389 -0.0158215952 -0.0198783243 -0.0061429666 -0.0859532541 0.0026448043 -0.0007125111 -0.0018686576 -0.0002416106 0.0015474418 0.0006620828 -0.0043191768 -0.0110629854 0.0011505761 0.0326549001 0.0096261171 0.0186159184 -0.3406135455 -0.2409059600 0.1977661438 -0.3750126033 -0.0025373315 -0.3913801354 0.2362484394 0.0668091058 -0.1671558848 0.0067322878 0.0300027436 0.0098435548 -0.0104326510 -0.1653967050 -0.0933672054 0.0670195607 -0.0780641004 0.1101053932 -0.0095704002 -0.0124936092 -0.0032459765 0.0577004665 0.0344163746 0.0545702630 0.0014474624 0.0709081422 0.0442833928 0.0060398016 0.0060001682 -0.0039734682 0.0038094923 -0.0006477676 0.0009375759 -0.0073483461 0.0180180794 0.0024833584 -0.0185576760 0.0014401778 -0.0227667526 -0.0127793519 -0.0278674613 -0.0213670577 0.0328671621 0.0591357568 0.2754081845 0.1596845974 0.2357885996 -0.0165217257 -0.0186736474 -0.0019822952 -0.0066142565 0.0527802672 0.0060242729 0.1126288841 0.0898402081 0.0799265310 -0.0222213936 -0.0002241099 -0.0000065080 0.0020448838 0.0337056896 0.0198047203 -0.0158540017 0.0137487213 -0.0256364243 -0.0282190013 0.0018574997 0.0066912760 0.0030429873 -0.0645051585 0.0133275388 -0.0320009003 -0.0216184710 -0.0927093147 -0.0172906799 0.0509853642 -0.0228736962 0.0199980363 -0.0014239307 -0.0002529827 0.0045362129 -0.0035371758 -0.0057316843 -0.0015849446 0.0037749124 0.0123911678 0.0009745365 -0.0005787052 -0.0016897132 -0.0039134099 0.0027365385 -0.0077397070 -0.0080922949 -0.1242922914 0.0068022268 0.0005563522 -0.0074824801 0.1196070354 0.1078048389 0.0975867781 0.0045092545 0.0187926148 0.0021099964 -0.0076348858 0.0025934370 -0.0166322949 -0.0095130913 -0.0557058819 -0.0039074532 0.0655454279 -0.0212733980 -0.0013699400 0.0103008261 -0.0170674371 0.0365232686 -0.1417970311 0.0315420932 0.0109837135 0.0074428733 0.1684238691 -0.0038853712 0.0000657983 0.0019009093 0.0004183020 0.0003110874 -0.0001460230 0.0003944101 0.0003030281 0.0043063938 0.0015570706 0.0002090497 0.0006693739 -0.0144393477 -0.0086460117 0.0095774878 -0.0158013868 -0.0000284168 -0.0165148963 0.0085848420 0.0038727504 -0.0077853635 0.0001085207 0.0017018262 0.0006402964 -0.0006321777 -0.0095964787 -0.0055742299 0.0051422716 -0.0046031239 0.0055598318 -0.0007447221 -0.0009269048 0.0002859092 0.0012082971 0.0040880403 -0.0021265251 0.0036966049 0.0019851873 -0.0016557602 0.0011827330 0.0010740255 -0.0027587732 0.0003797090 -0.0022254504 0.0008320795 -0.0060590756 0.0003592374 0.0015565064 0.0181853156 0.0032746217 0.0000204241 -0.0063122924 0.0106736429 0.0070719301 0.0251170955 -0.0322055651 -0.0498562580 -0.0186732861 -0.0377364050 0.0050599493 0.0048105744 -0.0139605866 -0.0089776750 -0.0105693573 0.0442987816 0.0862413889 0.0583162086 0.0606465473 -0.0194228619 0.0236724688 0.0054303290 -0.0657053450 -0.3258567899 -0.3449954272 0.3685982778 -0.1765172463 0.3907331961 0.3997719227 -0.0097098209 0.0118552761 0.0202260238 0.1321422794 0.1733145995 -0.2141879285 -0.0512645351 -0.1371151479 0.1388494754 0.2050155105 -0.2553697351 -0.1520174718 -0.0003258027 0.0000681244 0.0022876896 -0.0013325619 -0.0020308195 -0.0013369871 0.0056366323 0.0071372583 0.0007489236 -0.0000246471 -0.0000091808 0.0000278843 0.0001240268 -0.0002407883 -0.0002252231 -0.0039414412 0.0005675303 -0.0000792408 -0.0002744943 0.0034921301 0.0033999552 0.0027502451 0.0001096230 0.0001754719 -0.0000441372 -0.0001670177 -0.0000357338 0.0000101111 -0.0001743379 -0.0001246164 0.0003809796 0.0005235592 -0.0003401927 -0.0000306997 0.0001645093 -0.0003942818 0.0009448936 -0.0027947210 0.0005053820 -0.0005187290 -0.0000363240 0.0036336348 0.0001471150 0.0002408496 -0.0001284496 -0.0000199337 -0.0000068219 0.0001094560 -0.0011144647 -0.0024046416 0.0008986317 0.0078955882 -0.0032432382 0.0133524369 -0.0877789782 0.0063663706 0.1041542940 -0.1000829744 -0.0690989489 -0.1750150839 0.0593851836 0.1073892177 -0.1463039667 0.0033971268 -0.0076537869 0.0071269441 0.0229982245 0.0358626488 0.0174245332 -0.0345774834 0.0392397762 -0.0278638701 0.0008797281 0.0003543729 -0.0051643617 0.0172349012 -0.0116974127 0.0320818252 -0.0146988620 0.0269676584 0.0265163773 -0.0000153806 -0.0002065402 -0.0000870203 -0.0000882423 -0.0004332997 -0.0000168237 0.0004689701 0.0030075988 0.0001811703 -0.0018774594 0.0000012275 -0.0021025622 -0.0003064006 -0.0008797664 -0.0006118408 0.0008855048 0.0016742758 0.0078266667 0.0045631384 0.0066842056 -0.0004981162 -0.0004596965 0.0001047450 -0.0000625610 0.0011617984 -0.0001482010 0.0017258787 0.0018353411 0.0010268940 -0.0003968693 -0.0000264315 0.0000216475 0.0000590379 0.0012106867 0.0006316349 -0.0003625952 0.0004027806 -0.0008083547 -0.0009642054 0.0000530399 0.0002223835 0.0000880208 -0.0021559429 0.0004967872 -0.0011769147 -0.0007729027 -0.0032109195 -0.0004599497 0.0018651264 -0.0008557622 0.0007105482 -0.0000652825 -0.0000532243 -0.0001776301 0.0004947415 0.0007035924 0.0003309959 -0.0019863495 -0.0018219105 -0.0003380624 -0.0005668038 -0.0005204440 -0.0007691565 -0.0053365208 0.0380252370 0.0219754947 0.4937203419 -0.1321206629 0.0260089843 0.0304249236 -0.4912687860 -0.4308760959 -0.4249097252 -0.0166027328 0.0408824043 -0.0046633935 0.0136711825 0.0166661665 0.0295838482 0.0223459119 -0.0964898081 -0.0222823796 0.0360962387 0.0129602794 0.0012963293 -0.0004847669 -0.0028033605 -0.0237681817 -0.0212640272 0.0109871467 0.0259131417 0.0048260703 0.0257562404 -0.0005200568 0.0007738499 -0.0001784202 -0.0003380786 -0.0022806555 -0.0005161179 0.0076716580 0.0136917919 -0.0045259679 -0.0002551953 -0.0006732857 -0.0026573306 0.0241936052 0.0098104681 -0.0176377314 0.0245266115 0.0126202336 0.0383366134 -0.0286260186 -0.0114993516 0.0270836361 -0.0023817216 0.0000668902 -0.0015563827 -0.0047328569 -0.0023827994 -0.0011544017 0.0093621194 -0.0078010993 0.0011286319 0.0015967067 0.0018284257 -0.0017897906 0.0065954216 -0.0070345329 0.0161103797 -0.0152299181 0.0021635862 0.0132551144 -0.0033531691 -0.0034340848 0.0030483773 -0.0027310641 -0.0033038982 0.0000821285 0.0044709754 0.0153047429 0.0013619848 -0.0013246919 0.0011866282 -0.0093300419 0.0001614999 -0.0005930741 -0.0002569696 0.0039104775 -0.0008534786 0.0065345351 0.0069559902 0.0037727151 -0.0002084181 0.0036476334 0.0038256657 0.0036983633 -0.0183080303 -0.0066171032 -0.0509620227 -0.0289704661 -0.0426636767 0.0082298613 -0.0012976490 0.0042017462 0.0021204258 0.0171288918 0.0117222529 -0.0001657652 0.0066013497 -0.0142227216 -0.0230415480 0.0007974091 0.0079934114 0.0000190527 -0.0681972542 0.0163422581 -0.0393616998 -0.0311460765 -0.1171714327 0.0014529168 0.0787841308 -0.0340124258 0.0332242881 0.0007796270 0.0000314297 -0.0033608820 0.0047986064 0.0065264515 0.0022153043 -0.0100607486 -0.0150377840 -0.0031081739 -0.0000531197 -0.0007750298 -0.0002207156 -0.0109015786 0.0096428104 -0.0275380730 0.0521814992 -0.3953201066 0.1061939398 0.0784580737 0.2136621546 -0.1155420061 0.1844101725 0.0272060340 0.4344875111 -0.0197882982 -0.0320422196 0.0396917656 0.0067179897 -0.0184450655 -0.4695124378 -0.0041017046 0.4490532464 -0.1239451377 0.0055551440 -0.0123846385 0.0207039966 -0.0329096088 0.1482820901 -0.0311897020 -0.0260872812 -0.0132702788 -0.1736651282 0.0032805124 -0.0013057727 -0.0019677734 -0.0000417025 0.0012052251 0.0004146121 0.0030383734 0.0018670315 -0.0047332166 -0.0023426671 0.0012071446 -0.0001582530 0.0098130803 -0.0042135616 -0.0147724445 0.0111986358 0.0008891299 0.0127616322 0.0040154878 -0.0116657581 0.0114006247 0.0004234303 -0.0023799132 -0.0014608759 0.0011825869 0.0120463416 0.0067776279 -0.0115594985 0.0040690389 -0.0026483306 0.0033216730 0.0038534678 -0.0033466605 0.0076106624 -0.0204411275 0.0302794481 -0.0278220651 0.0039539610 0.0241854667 -0.0078392857 -0.0094700910 0.0095879542 -0.0066978365 -0.0090048309 -0.0002566956 0.0033763629 0.0470474597 0.0042617191 -0.0030985370 0.0052974895 -0.0309441802 0.0031092290 0.0016840533 0.0031902093 0.0046754767 -0.0107878120 -0.0222496234 0.0057697287 -0.0273510830 0.0025359843 0.0217863632 0.0200014043 0.0203054787 -0.1019011188 -0.0359698026 -0.2810034010 -0.1639060898 -0.2324339707 0.0463047725 -0.0074103980 0.0214758293 0.0117551544 0.0896930908 0.0639715151 -0.0053246146 0.0357691146 -0.0770776891 -0.1213617810 0.0039263177 0.0397770715 -0.0006115582 -0.3410781030 0.0795862405 -0.1941274225 -0.1556344959 -0.5842271736 0.0085209932 0.3931299203 -0.1676067760 0.1687936421 0.0019261795 0.0003109573 -0.0096844859 0.0125625926 0.0173267043 0.0054842593 -0.0309528621 -0.0412479250 -0.0090634462 -0.0004576036 -0.0008675182 -0.0006497806 0.0019517519 -0.0017372626 0.0057916814 -0.0067042106 0.0790848808 -0.0212956032 -0.0155292094 -0.0458535067 0.0199934337 -0.0390418427 -0.0055424128 -0.0876913275 0.0043004943 0.0070617996 -0.0082079546 -0.0033554761 0.0039527177 0.0969541293 0.0005654599 -0.0934509650 0.0260320526 -0.0013907438 0.0017550589 -0.0031660471 0.0044438912 -0.0224813504 0.0045956214 0.0096595691 0.0031608338 0.0257799302 -0.0009467935 0.0000739813 0.0006422320 -0.0000066476 -0.0006109006 -0.0002823789 0.0017354248 0.0048635275 -0.0011032994 0.0067250491 -0.0095428216 0.0047636037 -0.0223336700 0.0843168328 0.0894090307 -0.0245898482 -0.0532365571 -0.0833826311 -0.0267906674 0.1075053418 -0.1137497458 -0.0024067786 0.0024870349 0.0086135166 0.0145072414 -0.0212259802 -0.0208217433 0.0256397903 0.0013340233 -0.0051178883 -0.0103113377 -0.0100029953 0.0207995624 -0.0735003610 0.0810716292 -0.1812497831 0.1398585863 -0.0615142722 -0.1440888333 0.0357622890 0.0444468794 -0.0314964899 0.0327661703 0.0343956879 0.0021538223 -0.1048163162 -0.1206875485 -0.0056654001 0.0153407840 0.0105478275 0.0427692363 0.0043295907 0.0076955235 0.0081111148 -0.0498641363 -0.0005501666 -0.1111988677 -0.0595078195 -0.0926069249 0.0053969622 0.0201292591 0.0012123732 0.0080369063 -0.0325243325 -0.0116207250 -0.0958213424 -0.0865975222 -0.0533133087 0.0265095066 -0.0461088372 0.0069827571 0.0231282888 0.1876650120 0.1548566849 -0.1104447458 0.1286421235 -0.1991214881 -0.1264992486 -0.0368230396 0.0028266474 0.0066409761 0.4227138708 0.1983536831 -0.1818259211 -0.0426643849 0.0757256188 0.3053011801 0.1937200290 -0.3190447726 -0.2496330393 -0.0087136116 -0.0011679577 0.0369014455 -0.0567574499 -0.0801785114 -0.0275805075 0.1330327707 0.1879396640 0.0359049060 0.0011857007 0.0028710764 0.0036064891 -0.0012450546 -0.0008612213 -0.0029000101 -0.0139164774 -0.0235812879 0.0063051054 0.0043567413 0.0353722565 0.0075935596 0.0316622683 0.0030693348 0.0299128174 -0.0024818728 -0.0016621057 -0.0007645221 0.0100270592 -0.0000781351 0.0024226235 0.0060647949 0.0012609506 -0.0029169992 0.0006838874 0.0017833984 -0.0029836988 0.0082125759 -0.0188125678 0.0034454108 -0.0178425555 -0.0027675947 0.0259252726 0.0031712186 0.0011996675 -0.0008087766 -0.0004010326 0.0015426095 0.0008670504 -0.0147523247 -0.0240194607 0.0077681819 -0.0078075287 0.0135488578 -0.0070891369 0.0200600777 -0.1279513429 -0.1199999903 0.0221200887 0.0809979245 0.1109276088 0.0412201446 -0.1534330408 0.1610055522 0.0036917270 -0.0005447606 -0.0117555668 -0.0229735585 0.0171387260 0.0224855589 -0.0276450099 -0.0078184117 0.0140404178 0.0115123261 0.0108839265 -0.0247979886 0.0915641823 -0.0952415324 0.2213347137 -0.1684833842 0.0772507049 0.1759738200 -0.0432853692 -0.0531740133 0.0410378420 -0.0422213557 -0.0384828419 -0.0006442994 0.1570290665 0.1296110239 0.0055998179 -0.0314530546 -0.0172439729 -0.0395027986 -0.0046462054 -0.0151303089 -0.0190723240 0.0553090971 0.0211041784 0.1819807335 0.0735325571 0.1511535596 -0.0162186465 -0.0011913618 -0.0035620758 -0.0027550236 0.0305411881 0.0010608268 0.0531941619 0.0194715183 0.0580869542 -0.0037349037 -0.0345002180 0.0011531926 0.0158656381 0.1370578577 0.1096867614 -0.0847251100 0.0948756991 -0.1433388160 -0.0784579715 -0.0330333302 -0.0018433994 0.0079125485 0.4137484592 0.1685724574 -0.1401167222 -0.0176564387 0.1360353732 0.2594284978 0.1218061329 -0.2644464494 -0.2461358539 0.0105933234 0.0012924442 -0.0462680325 0.0689124698 0.0974430993 0.0334921284 -0.1634801327 -0.2296289510 -0.0444572640 -0.0013193432 -0.0034725864 -0.0047363291 0.0012313356 0.0017079532 0.0033486062 0.0230598626 0.0213353623 -0.0057568890 -0.0042088749 -0.0458437896 -0.0156206450 -0.0411505217 -0.0035264993 -0.0295712251 0.0026017449 0.0026463322 0.0003930604 -0.0107434976 0.0009182502 0.0022242781 -0.0060642407 -0.0069296865 0.0047814693 -0.0009284140 -0.0020508774 0.0034314088 -0.0095456315 0.0213755381 -0.0038412935 0.0231915782 0.0036575087 -0.0300613635 -0.0037302136 -0.0016459725 0.0010323707 0.0004881328 -0.0017194287 -0.0010473501 0.0168477678 0.0289371664 -0.0097046257 0.0018366900 0.0099925209 -0.0064666767 -0.0273841470 -0.1276902735 -0.0636886054 -0.0320979687 0.0821015140 0.0551419778 0.0372230873 -0.1151252554 0.1196284797 0.0026705352 0.0105297482 -0.0063791272 -0.0255907471 -0.0323658695 -0.0082621698 0.0163179582 -0.0256473923 0.0309428302 -0.0035989036 -0.0043225245 0.0045891076 -0.0071751156 0.0168985357 -0.0224933980 0.0196551829 -0.0080855386 -0.0176776749 0.0016034089 0.0015577542 -0.0005006581 0.0010833922 0.0010036289 -0.0001545059 -0.0026904186 -0.0036232220 -0.0003500196 0.0005346648 -0.0001095886 0.0019253364 0.0001274720 0.0003527229 0.0004069155 -0.0015303178 -0.0002757287 -0.0043392418 -0.0020696252 -0.0035022612 0.0004012666 -0.0001163215 -0.0000040874 -0.0000411034 0.0000453776 -0.0000291697 0.0001475563 0.0003882511 -0.0002009431 -0.0001448948 0.0007577366 -0.0000963331 -0.0002635837 -0.0029131470 -0.0021217718 0.0013200487 -0.0020794766 0.0028594263 0.0014090070 0.0006562518 -0.0000516915 -0.0001803365 -0.0078202002 -0.0037857193 0.0035327411 0.0007373177 -0.0014092867 -0.0055326920 -0.0034952384 0.0059775589 0.0048634211 -0.0003125564 0.0000278052 0.0010919578 -0.0019987937 -0.0021576344 -0.0008578199 0.0029573666 0.0038942179 0.0008369230 0.0002811126 0.0008355322 -0.0001612820 -0.0311134424 0.0146119248 -0.0202865221 0.1658826858 -0.4126310751 0.1084305175 0.0781028926 0.1634814487 -0.2160753280 0.1668932737 0.0306826134 0.4307764357 -0.0240969431 0.0358406295 -0.0505418513 0.0787364183 0.0415811209 0.4305693971 0.0980428589 -0.4114643330 0.0814788530 0.0050271895 0.0097580121 -0.0155936451 0.0273869491 -0.1340845276 0.0337688989 0.0228958639 0.0075530212 0.1546081774 -0.0036390031 0.0000890211 -0.0003616035 0.0004721028 0.0003655504 0.0005760920 -0.0030717208 -0.0104412896 0.0054423071 -0.0050887508 -0.0352626494 0.0245411014 0.1198685799 0.4534519076 0.2097266803 0.1264598908 -0.2899555650 -0.1819340456 -0.1569665864 0.4158351581 -0.4141502674 -0.0130565370 -0.0389805519 0.0203909281 0.0823483344 0.1209552032 0.0360599085 -0.0419710823 0.0863370021 -0.1194069104 0.0150158221 0.0155573947 -0.0234754357 0.0506736420 -0.0785158165 0.1306194656 -0.1069968873 0.0516828574 0.1045432228 -0.0154474537 -0.0194767844 0.0138639792 -0.0139268661 -0.0134558169 -0.0005113271 0.0487766723 0.0462209866 0.0020769448 -0.0086189339 -0.0050723655 -0.0149005173 -0.0013090968 -0.0035829901 -0.0046289008 0.0183281098 0.0027144019 0.0474698048 0.0204676481 0.0389747999 -0.0038057618 -0.0025143774 -0.0006540638 -0.0013218262 0.0085171313 0.0015492108 0.0193903865 0.0130547275 0.0154823105 -0.0036058735 -0.0004831557 -0.0005216051 -0.0001042146 0.0013894089 0.0002557204 -0.0008558558 0.0011143520 -0.0008403785 0.0016630859 -0.0012952393 -0.0004886637 0.0006112916 0.0198090255 0.0060156347 -0.0036045820 0.0013495671 0.0119065379 0.0086021817 -0.0002494497 -0.0086087140 -0.0122761648 0.0037291620 0.0003667174 -0.0165231318 0.0237429113 0.0333010675 0.0115416035 -0.0564151087 -0.0774782640 -0.0148225312 -0.0014488817 -0.0021390678 -0.0010504477 -0.0108696723 -0.0066221899 -0.0084476219 -0.0498998379 -0.0758211527 0.0204796258 0.0204170806 0.1656772731 0.0243966774 0.1597155721 0.0131144412 0.1006769606 -0.0049255474 0.0063349322 -0.0161794390 0.0112200081 0.0052140497 0.1248103069 0.0290469304 -0.1091721291 0.0170628832 0.0046161409 0.0029919130 -0.0059659845 0.0081409862 -0.0412041622 0.0086450668 -0.0139045834 -0.0013224819 0.0560646562 -0.0053475437 0.0000552073 0.0023205704 0.0009874443 -0.0005928411 -0.0009345543 0.0102580282 0.0141331842 0.0003726677 -0.0039158995 0.0004502579 -0.0018309220 0.0496932983 -0.0041285593 -0.0546263141 0.0414788378 0.0342197841 0.0846587247 -0.0365912102 -0.0436463255 0.0680623961 0.0072948711 0.0064665311 -0.0010679002 -0.0569644908 -0.0091110703 0.0432476944 0.0392650618 0.0255722821 -0.0499249717 -0.0246729557 -0.0481303149 -0.0721634643 0.3926006919 -0.0107306588 0.5406378400 -0.2479750734 0.4437037305 0.4235142232 0.0416682288 0.0520168098 -0.0322372474 0.0265847189 0.0241780959 0.0018749728 -0.0890473304 -0.0694116878 -0.0022055267 0.0138149772 0.0153725105 0.0112179286 0.0009858476 0.0013710617 0.0044372193 -0.0281952375 0.0060880241 -0.0393017393 -0.0143349026 -0.0280906953 0.0041632501 0.0014821015 0.0009735075 0.0012860620 -0.0052843417 -0.0031688819 -0.0170423762 -0.0081134250 -0.0149102583 0.0027213267 -0.0004148134 0.0002581452 0.0000503461 0.0018638731 0.0011873392 -0.0001285672 0.0013073633 -0.0017049694 -0.0011627839 0.0002357296 0.0001847673 -0.0001190898 -0.0037725763 -0.0005449331 -0.0002248057 -0.0007300345 -0.0034809733 -0.0006624271 0.0012835820 0.0006032124 0.0020029499 -0.0100989387 -0.0029826311 0.0372688837 -0.0495040926 -0.0726266825 -0.0250836045 0.1108226893 0.1579603072 0.0272126580 0.0001653823 -0.0024540651 -0.0094588790 0.0007525857 0.0002004406 0.0001568412 -0.0028406601 0.0041137668 -0.0010264693 -0.0009139782 -0.0030372369 0.0021385187 -0.0036581901 -0.0003992477 -0.0055421507 -0.0018459042 -0.0012309975 -0.0007167046 0.0130135473 0.0004851397 0.0129812971 0.0041464690 -0.0102333561 0.0010657378 0.0021629902 0.0010666503 0.0008180185 -0.0017965908 0.0102695358 -0.0018923778 -0.0314758721 -0.0063182028 -0.0113778804 0.0014308023 0.0002349523 -0.0009171691 -0.0000540835 0.0013840298 0.0006308887 -0.0058068106 -0.0145210096 0.0045737503 0.0001392664 -0.0018494434 0.0000977713 0.0036013996 -0.0050936603 -0.0023000075 -0.0051359954 0.0081690681 0.0047449931 0.0039190817 -0.0065870737 0.0020504277 -0.0023662436 0.0022010260 0.0135288666 -0.0170342517 -0.0125284191 0.0141790334 0.0232339719 0.0233113373 -0.0296963401 0.0107829398 0.0066519115 -0.0289783198 0.0343877487 0.0092584657 -0.0389043957 0.0039828337 0.0267034158 -0.0365012223 -0.0395242070 -0.2686717925 -0.6970599315 -0.0189728681 -0.0136543854 -0.0258344003 0.0430217677 -0.0501783671 -0.0510162300 -0.0733450752 -0.0764171451 0.1468095773 -0.0063985265 -0.0088343227 0.0052415929 -0.0377855915 0.0302097288 0.0124157083 0.0420989831 0.0112210812 -0.0004307988 0.0033969566 0.0019760858 0.0009204566 -0.0063655924 -0.0247910556 -0.0549044889 -0.0680960765 -0.0390712843 0.0018434220 0.0003354286 0.0010112767 0.0043919025 -0.0105232658 0.0024460890 -0.0091766348 -0.0029021334 -0.0025719761 -0.0031576485 -0.0003206059 0.0004730118 -0.0010067559 0.0068928691 -0.0014636787 0.0018659239 -0.0005960841 0.0013201709 0.0081804332 0.0035223220 -0.0022635920 -0.0018861982 -0.0380066643 0.0511160069 0.3576882056 0.1168382641 0.1869744962 0.1802043726 -0.0997692592 0.0160701632 0.1460917751 0.0067909421 0.0234822096 0.0505064352 -0.0012101285 -0.0002949541 0.0017568430 0.0032083870 0.0033196453 0.0012212839 0.0016829977 0.0032306098 -0.0077878612 0.0058417186 -0.0011294558 -0.0066886042 0.0045294119 0.0030508649 -0.0034947564 -0.0241459370 -0.0029739397 0.0077855077 -0.0029476333 -0.0048535799 -0.0012859484 0.0195207558 0.0136233143 0.0110628321 -0.0774977082 -0.0242486547 0.0293739002 0.0486829008 0.0208482330 -0.0570399785 -0.1018040953 -0.1737150267 -0.0381663037 0.0408967194 0.1189571036 0.0232631796 0.2276644218 0.0155043375 -0.0490955199 0.0002747284 -0.0001164308 -0.0003241260 -0.0002184892 -0.0014518554 -0.0002341712 -0.0010603039 0.0020649802 0.0025684277 -0.0011787266 -0.0022983681 0.0023482596 -0.0004620893 0.0009106651 0.0033412292 -0.0033234971 -0.0041235764 0.0024583412 0.0075022300 0.0053699961 -0.0094295727 0.0002108698 -0.0019450102 -0.0082779570 0.0168464544 0.0058507344 -0.0045271569 0.0005035529 0.0149314272 -0.0058483700 -0.0153246238 -0.0786821733 -0.1714426977 0.0043495403 -0.0024792685 -0.0045324651 -0.0027936524 0.0060057571 -0.0141331217 -0.1275112778 -0.0287483020 0.0152204260 -0.0027298955 -0.0080449440 0.0003227712 -0.0227403045 0.0167124132 0.0026205723 0.0138478692 0.0072214422 -0.0016009605 0.0005581657 0.0013884954 0.0008791287 0.0105109489 -0.0103501509 -0.0107274609 -0.0116142472 -0.0058552047 0.0007843985 -0.0000024798 -0.0007742953 0.0010144764 0.0003597727 0.0001801679 -0.0022914524 -0.0045067172 0.0009823877 -0.0026543037 -0.0004108381 0.0001943922 -0.0001996927 0.0023677748 -0.0000097566 0.0006270920 0.0000540072 -0.0000079899 0.0016362099 0.0019093714 -0.0012352581 -0.0002461939 -0.0085727984 0.0139857375 0.0863665948 0.0238980514 0.0605865285 0.0435399260 -0.0328645675 -0.0112219604 0.0363157410 0.0043897901 0.0102417870 0.0119162671 0.0057186562 -0.0029005915 0.0016214940 -0.0110730775 -0.0017729173 0.0015367570 0.0091787518 0.0159017706 -0.0091623675 -0.0074183860 -0.0046243516 0.0065500137 -0.0131505167 -0.0032314562 -0.0016821536 0.0671078902 0.0184786388 -0.0000532859 0.0121156870 -0.0074382916 -0.0142758181 -0.0255422268 -0.0462765105 -0.0046313849 0.1490573623 0.0991471055 -0.0562245329 -0.1799225958 -0.0704900281 0.1005859468 0.2181721955 0.5922071306 0.0552180579 -0.1162382209 -0.3966444050 -0.0590642831 -0.3024574442 -0.2151357267 0.3496361469 -0.0001281899 0.0001118894 0.0000144812 0.0011764250 -0.0009774478 0.0012558284 0.0005366678 0.0009544611 -0.0005402034 -0.0003906217 -0.0014314587 -0.0008272654 0.0000254551 0.0000048113 -0.0000593392 0.0002534229 -0.0002429183 0.0004657842 -0.0001473740 0.0001088913 0.0002292513 0.0007374104 -0.0005750871 0.0008547939 0.0001391352 -0.0003471437 0.0004046312 -0.0089767180 0.0069547502 -0.0111059921 0.0004049611 -0.0002365822 0.0002200039 -0.0002150115 0.0004103287 0.0001950247 -0.0014741621 -0.0000312784 -0.0003573445 0.0029119242 -0.0054368047 -0.0019952006 0.0004181531 0.0005548939 0.0002018020 -0.0048774782 -0.0065053275 0.0025648518 0.0000926820 0.0002015383 -0.0044691125 0.0000898110 0.0000595582 0.0000262791 -0.0007542141 -0.0008282652 0.0003949962 -0.0001839782 0.0000374714 -0.0007568334 0.0000114167 0.0000001791 -0.0000226426 -0.0001068202 0.0002582353 0.0001761318 -0.0000552805 -0.0001218064 0.0000767953 0.0000359740 -0.0000220436 0.0000387382 0.0000510676 -0.0002715822 -0.0001788382 -0.0006746375 0.0001616176 -0.0000559675 0.0002608064 0.0003437511 -0.0002032468 -0.0000262244 0.0000970998 0.0002179696 -0.0000425193 0.0000035361 0.0005607447 0.0019857664 -0.0004937557 -0.0034063271 -0.0001557823 0.0001121976 0.0000341468 0.0008237932 0.0000059705 -0.0000400199 -0.0002381647 0.0014581033 0.0055359582 -0.0063572435 0.0018878811 -0.0031943188 0.0001310424 -0.0038677237 -0.0000707246 0.0003712927 -0.0003398083 0.0024493520 -0.0031663703 0.0181247773 0.0006881274 -0.0002483198 -0.0105283304 -0.0327604372 -0.0015592115 0.0022912894 0.0030823367 -0.0060556254 -0.0095470552 -0.0216841437 0.0123030389 -0.0249410658 -0.0057764648 0.0214890567 -0.0387990552 -0.0740684153 -0.0002361928 0.0005889345 0.0010127142 -0.2469536936 0.4573698450 0.8478783500 -0.0000544472 -0.0000450258 0.0000491463 0.0001448723 -0.0000554307 0.0001396889 0.0004990983 0.0006379423 -0.0005373555 -0.0000428780 -0.0000733119 -0.0001503551 0.0000085099 -0.0001276747 -0.0000167723 -0.0006056252 0.0003994541 -0.0006440198 0.0004808944 0.0010743360 0.0008975144 0.0000627740 0.0000204128 -0.0000297792 -0.0004671725 0.0002937662 0.0002664069 0.0001680051 -0.0001362036 0.0001815464 -0.0001556217 0.0000345452 -0.0003546773 -0.0061575283 0.0241903754 -0.0005523170 0.0028868835 -0.0060039767 0.1321154140 0.0746721924 -0.2891343116 -0.1212509684 -0.0420461243 -0.0520155061 -0.0104772652 0.4936879588 0.6441603187 -0.2588016319 0.0121702223 -0.0253161837 0.3796776714 0.0000330447 0.0022011413 -0.0003764126 -0.0146578291 -0.0216231029 0.0094273615 0.0020241553 -0.0009412469 0.0009875409 0.0020326470 0.0011739564 -0.0023013446 -0.0015853622 0.0156548131 0.0082038806 -0.0178717248 -0.0306656950 0.0154029322 0.0000169994 0.0007754605 0.0005053389 0.0016519076 -0.0103632175 -0.0048707326 -0.0017175696 0.0010116536 0.0005275190 -0.0002127018 0.0004974755 -0.0000916691 -0.0000774005 -0.0000619315 0.0000849008 0.0000614054 0.0005646899 0.0000146486 0.0011618912 -0.0007227504 -0.0022941732 -0.0000395965 -0.0000535918 0.0000282582 -0.0001728753 -0.0000311973 0.0000741544 -0.0001669541 -0.0005911775 -0.0017500339 0.0021535756 -0.0005585067 0.0008206031 -0.0001794058 0.0015208027 0.0000238504 -0.0000196919 0.0000533083 -0.0000659314 0.0001883212 -0.0011062832 -0.0000297264 0.0001993875 0.0003554101 0.0010780865 0.0000316875 -0.0000350028 0.0002239636 -0.0004547398 -0.0008691439 -0.0023972020 -0.0003642838 0.0010988738 0.0000602008 0.0002329408 -0.0002563934 -0.0005539998 -0.0000681587 -0.0000047998 0.0000276311 -0.0016068462 0.0031389967 0.0058167094 0.0003624336 0.0000938721 -0.0001865412 -0.0025450716 0.0015062359 -0.0017025132 -0.0027854515 -0.0032570770 0.0026855695 0.0003894425 0.0008970172 0.0006727102 -0.0005962561 -0.0008507410 -0.0013625856 0.0034656900 -0.0024603615 0.0030528935 0.0058035726 0.0131099494 0.0115827165 0.0022827279 -0.0029693412 0.0122688108 0.0628419307 -0.0426464784 -0.0383788551 -0.0941901321 0.0701335106 -0.1120507545 -0.0012255523 -0.0013848587 -0.0015286381 -0.0188543145 0.0643518265 -0.0069691125 0.0147685053 -0.0232581087 0.3926044360 0.2027666095 -0.7411482290 -0.3069878598 0.0152344534 0.0179041067 0.0079068926 -0.1727563369 -0.2179529949 0.0870419048 -0.0083268622 0.0092347953 -0.1765260978 0.0002993367 -0.0011157559 -0.0006607335 0.0034142643 0.0033870564 -0.0018184154 -0.0000403190 0.0012363223 0.0070613040 -0.0031834302 -0.0005562741 0.0035411754 0.0080576649 -0.0326367800 -0.0185790644 0.0280201569 0.0410879076 -0.0213853063 0.0002070609 -0.0003589637 -0.0005679273 -0.0010626210 0.0075073700 0.0041552619 0.0006602904 -0.0004319954 -0.0000504748 -0.0020226290 -0.0030897356 0.0017774446 -0.0001033961 -0.0000904227 0.0006606785 0.0010634536 0.0008173407 -0.0006661998 -0.0004073262 -0.0010658729 0.0115200116 0.0006714828 0.0010340093 0.0002583132 0.0001250385 -0.0000054280 -0.0000969461 0.0001826225 0.0005721459 0.0017306500 -0.0016908895 0.0004149451 -0.0006098164 0.0000642571 -0.0009757935 0.0000442733 0.0000353768 -0.0002715334 0.0000167285 -0.0001202300 0.0029070085 0.0000054954 -0.0000781024 0.0000576813 -0.0002191005 0.0001642446 -0.0002686340 0.0001971838 -0.0002058464 -0.0004761362 -0.0011883657 -0.0013243676 0.0030695179 0.0004961079 -0.0003311781 0.0013578288 0.0006920910 -0.0001803713 -0.0006345942 -0.0000422456 0.0035556147 -0.0043968836 -0.0086866402 -0.0001863478 0.0007880701 -0.0002006932 0.0017973204 -0.0026755462 0.0070931462 -0.0010809634 0.0007007147 -0.0004155773 -0.0024930488 -0.0063742484 -0.0064327034 -0.0033113389 -0.0085052552 -0.0085252521 0.0036595285 -0.0028654325 0.0002052349 0.0465977151 0.1049378080 0.0914878467 0.0131876940 -0.0149329584 0.0655184486 0.3262883323 -0.2242143867 -0.2007634427 -0.5004200318 0.3694920773 -0.5956436374 -0.0016357032 -0.0013359915 0.0033557295 0.0034753786 -0.0120712373 0.0010758137 -0.0024248450 0.0041163553 -0.0698984654 -0.0377769504 0.1391868701 0.0573981369 -0.0027687451 -0.0031980019 -0.0017066439 0.0316682900 0.0394867324 -0.0158174175 0.0015942309 -0.0018686166 0.0350860856 -0.0001008693 0.0001746223 0.0001210808 -0.0003873872 -0.0001155068 0.0002109678 0.0001363688 -0.0001901349 -0.0010386594 0.0013281593 0.0000753569 -0.0014725217 -0.0040337916 0.0148599380 0.0084907877 -0.0112913938 -0.0161675747 0.0084335930 -0.0000781341 0.0000684319 0.0001017717 0.0000848522 -0.0011658716 -0.0006775718 0.0006336503 -0.0001031599 0.0000066285 0.0002303581 0.0004920722 -0.0002770691 -0.0000912845 -0.0003250711 -0.0015712568 0.0000883085 0.0003349738 -0.0003638991 -0.0005007957 -0.0009342616 -0.0004312148 0.0017614386 0.0030811143 0.0011260433 -0.0001027569 -0.0000913836 -0.0000062756 0.0000604809 -0.0002403852 -0.0004164430 0.0008067011 -0.0001527981 0.0003096988 -0.0000227050 0.0013961520 0.0002321899 -0.0002564653 0.0003603135 -0.0012735446 0.0009449859 -0.0091738400 -0.0005217374 0.0018762997 0.0055010404 0.0159091890 0.0001146409 -0.0007463117 0.0001398578 -0.0003925304 -0.0009603153 -0.0028368403 -0.0001400538 0.0095968152 0.0005637778 -0.0000718182 0.0000473459 0.0009179285 0.0000423023 0.0002275149 -0.0000145981 0.0021255126 -0.0051680906 -0.0097662721 0.0001359313 -0.0000363161 -0.0000424277 -0.0010141925 0.0007108010 -0.0011401024 -0.0008321795 -0.0010907284 0.0008948562 0.0003448564 0.0007997823 0.0007340260 0.0000585192 0.0004947384 0.0002240035 0.0013756893 -0.0009213095 0.0015581435 -0.0022069295 -0.0048675686 -0.0040801851 -0.0002251812 0.0001667093 -0.0009485183 -0.0045062112 0.0031750369 0.0028112614 0.0071396117 -0.0051792086 0.0085026662 -0.0001118176 -0.0001149780 -0.0001534612 -0.0011117124 0.0032605276 -0.0006254910 0.0007096942 -0.0011692794 0.0226708082 0.0114477624 -0.0388361781 -0.0161253824 0.0025165562 0.0033052705 0.0014024472 -0.0289426765 -0.0401406315 0.0145365390 -0.0012034863 0.0016640198 -0.0265244701 0.0005912916 -0.0001912858 0.0082069870 0.0045671936 0.0056168544 0.0003008894 -0.0137537629 -0.0001484156 -0.1005437041 0.0461175425 0.0037472921 -0.0486035807 -0.1477907373 0.5060073219 0.2854738446 -0.3975958429 -0.5540083886 0.2883100905 -0.0109301751 0.0034095281 -0.0091757005 -0.0204645515 0.0904462466 0.0510533841 0.2122994960 -0.0537521077 0.0170038628 -0.0625707536 -0.0766100338 0.0446912411 0.0000473530 0.0000238583 0.0000857517 0.0001056531 0.0000056641 -0.0000386070 -0.0001919946 0.0000210753 0.0011632681 0.0000334553 0.0000301509 -0.0000137417 0.0002519062 0.0000826654 -0.0001681929 0.0003064133 0.0010914114 0.0032387169 -0.0034553213 0.0008237313 -0.0012438181 0.0003281522 -0.0028721342 -0.0000436270 0.0000484492 -0.0001397876 0.0002408332 -0.0002894625 0.0025470643 0.0000542516 -0.0003690046 -0.0009558617 -0.0029523686 0.0000083305 0.0000112504 -0.0000260371 0.0000672446 0.0001554598 0.0004460559 -0.0000518655 -0.0003049476 0.0000096452 -0.0000795976 0.0001653822 0.0000619672 -0.0000038501 -0.0000870396 -0.0000059866 0.0004054664 -0.0003577954 -0.0007239550 0.0004849722 -0.0002825837 -0.0000040739 -0.0058992454 0.0048911952 -0.0057304650 -0.0023906088 -0.0037388140 0.0028655699 0.0016809354 0.0035872419 0.0029028161 0.0000475389 -0.0007187525 -0.0000292668 -0.0034349149 0.0022453332 -0.0039797403 0.0028853261 0.0060759186 0.0049003043 -0.0000326821 0.0000892429 -0.0004508498 -0.0024741408 0.0016318536 0.0015709397 0.0030932910 -0.0022191064 0.0036820841 0.0000876491 0.0001252663 0.0000326340 -0.0000083956 -0.0000043108 0.0000159332 -0.0000370159 0.0000337005 -0.0001108974 0.0000121319 0.0000262108 -0.0000513707 -0.0001012285 -0.0001191598 -0.0000896588 0.0012082821 0.0015033378 -0.0006125586 0.0000562136 -0.0001042175 0.0016336865 0.0000351282 0.0000522106 0.0000379697 -0.0004142455 -0.0005205968 0.0002648231 -0.0000823659 0.0000025637 -0.0006371427 -0.0000079443 0.0000072916 -0.0000344319 0.0000490020 -0.0000522653 0.0000339576 -0.0000060124 -0.0000494891 0.0000840666 0.0003179237 -0.0002493840 0.0007693678 0.0012894505 -0.0066252400 -0.0038218625 -0.0103524715 0.0026152012 -0.0010259184 0.0054219048 0.0069476850 -0.0040695281 0.0000049968 -0.0000212901 -0.0000183079 0.0000383719 -0.0001147593 0.0000234865 0.0000257134 0.0001906112 -0.0004948980 -0.0000431419 -0.0000649466 0.0000092551 0.0386987361 0.0142201288 -0.0264756312 0.0518669844 0.1722885899 0.5151888130 -0.5604438465 0.1339917726 -0.2005630977 0.0584838359 -0.4726614418 -0.0051609339 -0.0056701808 0.0094136557 -0.0181895039 0.0262295108 -0.1942923542 -0.0062575176 0.0304394850 0.0773812704 0.2282270572 0.0006547471 -0.0007451162 0.0029916630 -0.0044233136 -0.0136529353 -0.0376534314 -0.0031969901 0.0229539265 0.0013897461 0.0000560446 0.0002162574 -0.0001389064 0.0000134762 -0.0001462353 0.0000024962 -0.0011797580 0.0005992253 0.0021543255 -0.0000212206 -0.0000489861 0.0000014023 0.0000217830 -0.0000849624 0.0000923293 0.0003178011 0.0005099928 -0.0003529229 0.0000197426 0.0001100233 0.0001681681 -0.0001033147 0.0011758532 0.0001253608 0.0059204833 -0.0039164497 0.0065414551 -0.0046458879 -0.0098777703 -0.0081062168 0.0002045419 -0.0002057131 -0.0000862999 -0.0024261750 0.0016878294 0.0016274335 -0.0003160368 0.0003543471 -0.0005072575 -0.0001069447 -0.0000945112 0.0000037656 -0.0005213730 0.0018085542 0.0009184468 -0.0002751491 0.0007446556 -0.0039547216 0.0064987040 -0.0225217710 -0.0090357460 0.0027508566 0.0044596652 -0.0086413789 -0.0381363459 -0.0499658194 0.0183198701 0.0044125406 -0.0032502357 0.0866938478 0.0002714252 0.0004588409 0.0045946635 0.0008787285 -0.0018849767 0.0020439758 -0.0065059102 -0.0000499422 -0.0562050242 0.0115463994 0.0043131155 -0.0136271979 -0.0292851441 0.1026356881 0.0604323093 -0.1122303763 -0.1557083337 0.0844175505 0.0145380855 -0.0143755159 0.0463439905 0.0776086006 -0.3984125048 -0.2297922268 -0.5742473452 0.1451178278 -0.0581799567 0.3302213119 0.4233510667 -0.2478026930 0.0000532592 0.0000165306 0.0000054007 0.0001152625 0.0000036778 -0.0000743294 -0.0005687109 -0.0003021196 0.0018676633 0.0000472511 0.0000546559 -0.0000186571 -0.0004373726 -0.0001169053 0.0001707470 -0.0004859074 -0.0014560770 -0.0044024996 0.0063710178 -0.0015562843 0.0023116035 -0.0006019396 0.0044673505 0.0000320283 0.0003018601 -0.0006290155 0.0012591022 -0.0015823434 0.0125042837 0.0003257161 -0.0019721121 -0.0050751149 -0.0153559010 -0.0000302320 0.0000499955 -0.0002006454 0.0003534015 0.0008683375 0.0024594492 0.0001448594 -0.0014121778 -0.0000348632 -0.0001011383 0.0001472341 0.0001502947 0.0000030784 -0.0000548928 -0.0000115637 0.0006310589 -0.0007754446 -0.0015819924 -0.0390188270 0.0058650586 0.0133325622 0.2925509937 -0.2068796618 0.3214460459 0.2736215357 0.3592886432 -0.2875630266 -0.1087762325 -0.2211143072 -0.1876343568 -0.0024802353 0.0413622814 0.0037404001 0.2093473562 -0.1370373089 0.2338542335 -0.1697405710 -0.3544642970 -0.2890660811 0.0100396217 -0.0074016883 0.0038799686 -0.0586318706 0.0387115046 0.0402081479 -0.0633697592 0.0478284943 -0.0793900321 -0.0001140931 -0.0000513294 0.0001317167 -0.0000003523 -0.0000191777 -0.0000770273 0.0000266690 -0.0000965261 0.0009612270 -0.0000788657 0.0003317150 0.0001175887 -0.0000427602 -0.0000682717 0.0001337823 0.0006184330 0.0007735756 -0.0002894216 -0.0000760049 0.0000468541 -0.0013634639 -0.0000116590 -0.0000145313 -0.0000644723 0.0000567046 0.0001572482 -0.0000874947 0.0001019368 -0.0000028659 0.0008600992 -0.0001520075 -0.0001426593 0.0001478987 0.0001724960 -0.0006073182 -0.0003507572 0.0016911610 0.0023146708 -0.0012518090 -0.0001232590 0.0001112822 -0.0004175666 -0.0007228889 0.0036693700 0.0021239933 0.0050466038 -0.0012768997 0.0005181055 -0.0029042531 -0.0037153835 0.0021834571 -0.0000278769 0.0000140602 -0.0000696904 0.0000250976 -0.0000097809 0.0000428413 0.0001681684 0.0000909613 -0.0006552543 0.0000588051 -0.0000463128 -0.0001141708 -0.0002452638 -0.0001855002 0.0009578436 -0.0010294214 -0.0038672314 -0.0118636525 0.0035154930 -0.0002193813 0.0009889488 -0.0002845714 0.0058186684 0.0003182047 -0.0011953724 0.0024576451 -0.0053620397 0.0064714259 -0.0498618476 -0.0014060234 0.0082260582 0.0212468498 0.0647357339 0.0001074873 0.0001755570 0.0004453408 -0.0008088960 -0.0017307039 -0.0052748740 -0.0002206013 -0.0002324057 -0.0002071778 -0.0000105071 0.0001382109 0.0000453714 -0.0000005821 -0.0000543237 -0.0000057439 0.0001174966 -0.0004701230 -0.0005646184 -0.0038405290 0.0004165678 0.0014768541 0.0274212416 -0.0191687863 0.0307100695 0.0277936296 0.0361809602 -0.0292521744 -0.0105729473 -0.0211412880 -0.0185187216 -0.0003399804 0.0025741180 -0.0000778114 0.0152568925 -0.0099410341 0.0168581119 -0.0101596416 -0.0210407882 -0.0170161690 0.0011572691 -0.0007749661 0.0014850054 0.0002339965 -0.0005567728 -0.0000736002 -0.0138220475 0.0100147418 -0.0167623310 -0.0000449253 0.0001425020 0.0003495069 0.0000959612 -0.0004247409 -0.0001578077 0.0001095840 -0.0000510158 0.0000447709 -0.0013023012 0.0050943697 0.0020097692 -0.0002620076 -0.0003393712 0.0000066351 0.0033318944 0.0041676013 -0.0016350507 0.0000190927 -0.0001210856 0.0013346405 0.0000363400 0.0000649014 -0.0001457819 -0.0006701515 -0.0007072543 0.0003285812 0.0001801668 0.0000029569 0.0015076262 -0.0004412431 -0.0001711259 0.0004604228 0.0011149241 -0.0037443964 -0.0021122470 0.0042451638 0.0058189453 -0.0030813906 -0.0001330661 0.0002493303 -0.0007862260 -0.0012976036 0.0066183571 0.0038164060 0.0085843146 -0.0021618575 0.0009032722 -0.0057893581 -0.0074126254 0.0043500180 0.0000027704 -0.0000413923 -0.0002012059 0.0000887687 -0.0001540092 -0.0001143766 -0.0004096638 0.0002545371 -0.0000053119 0.0000328172 -0.0000480380 -0.0000326249 0.0082031756 0.0072582313 -0.0159514333 0.0204801953 0.0769960680 0.2273273622 -0.1277482522 0.0273975536 -0.0426655691 0.0201164558 -0.1830969858 -0.0032172603 0.0125999471 -0.0268849257 0.0591361146 -0.0683480692 0.5445346482 0.0132986931 -0.0894961837 -0.2330802539 -0.7097045093 -0.0014786741 0.0018653948 -0.0058959451 0.0102336424 0.0242127806 0.0685175410 0.0067436247 -0.0419561011 -0.0018597131 -0.0013769066 0.0002530848 0.0033168913 0.0001618663 0.0005609907 -0.0001208216 0.0107771197 -0.0149809312 -0.0326829233 -0.0303068948 0.0130829372 0.0080788921 0.2628450236 -0.1812708870 0.2823315677 0.1858651788 0.2359717334 -0.1930837828 -0.0993907091 -0.2041778840 -0.1766674611 0.0083888817 -0.0528030470 -0.0019731014 -0.2927909132 0.1944427027 -0.3215693750 0.1978665240 0.4196797400 0.3430196413 -0.0147578187 0.0122916162 -0.0051277264 0.0921912191 -0.0643654994 -0.0621451553 0.0899679252 -0.0710455230 0.1162225761 0.0004182405 0.0004596056 -0.0001320184 -0.0001922380 0.0007719357 -0.0001273604 0.0001605627 -0.0001947913 0.0047662347 0.0022772547 -0.0087382381 -0.0036010025 0.0002593185 0.0003051775 0.0001963155 -0.0031762040 -0.0039119957 0.0015464403 -0.0001519392 0.0002013886 -0.0037002503 -0.0001850119 -0.0002201718 -0.0000521585 0.0019738414 0.0025677215 -0.0011675291 0.0003842453 -0.0000007901 0.0017183548 0.0004019120 0.0002117072 -0.0003883962 -0.0008505835 0.0028328706 0.0015707112 -0.0039681214 -0.0054055166 0.0028572481 0.0000472461 -0.0001980462 0.0005979909 0.0009640565 -0.0049315799 -0.0028415093 -0.0060075531 0.0015050144 -0.0006520520 0.0045241433 0.0057904758 -0.0033915279 -0.0000170372 -0.0001588412 0.0000706303 -0.0000830455 -0.0002316429 -0.0000530795 -0.0000767195 0.0001733242 0.0002112183 -0.0001771335 -0.0002589877 0.0000987204 -0.0001077352 0.0000360395 0.0004037427 -0.0005253975 -0.0015859779 -0.0051336272 0.0018528920 -0.0002464583 0.0006079865 -0.0001772479 0.0015962105 0.0000212343 -0.0001823155 0.0003361509 -0.0008194459 0.0010573540 -0.0071834032 -0.0002118240 0.0012761510 0.0031065799 0.0097482721 -0.0000433485 0.0004252088 -0.0000313298 0.0000996458 0.0003879445 0.0008025068 0.0004703843 -0.0049235442 -0.0004748304 -0.0000416391 0.0001169190 -0.0001199575 -0.0000068103 -0.0001123935 -0.0000076075 -0.0002479058 0.0007607142 0.0012626961 -0.0001236374 0.0000327200 0.0000601216 0.0009630913 -0.0006566168 0.0010517749 0.0009258588 0.0011691106 -0.0009538611 -0.0004584493 -0.0008659901 -0.0007649236 0.0000972243 -0.0001207481 0.0000918035 -0.0013594224 0.0009136026 -0.0014967900 0.0002222065 0.0004154746 0.0003838205 -0.0000603767 0.0000308253 -0.0000576187 0.0000720780 -0.0000463761 -0.0000434633 0.0006331862 -0.0004310955 0.0007899557 -0.0002147976 -0.0000675265 0.0000287649 -0.0018326809 0.0095752729 0.0224805455 -0.0085483816 0.0196171504 -0.2273124946 0.0331822123 -0.1299788260 -0.0506487293 0.0145638091 0.0258672873 -0.0775770821 -0.2209581457 -0.2839952570 0.1034095305 0.0482891649 -0.0315091560 0.8294825607 0.0058063449 0.0035325099 0.0173380484 -0.0237187524 -0.0409265459 0.0215049172 -0.0401546417 0.0034376418 -0.2330108947 -0.0041602128 -0.0105594021 0.0015914369 -0.0125151224 0.0420510895 0.0263156274 0.0581037793 0.0809987069 -0.0436165288 -0.0030521452 0.0064733489 -0.0043367057 -0.0006233549 0.0058131141 0.0023228023 0.0809571878 -0.0185082007 0.0102472955 -0.0482714152 -0.0622480132 0.0365165080 0.0000944223 0.0000675779 0.0000255232 0.0002753086 0.0002097895 0.0000938758 -0.0022868615 -0.0023905990 0.0055474646 0.0000191860 -0.0000170266 -0.0000134858 0.0000371109 0.0000053577 -0.0000252635 0.0000431914 0.0001612220 0.0004444971 -0.0005312469 0.0001153235 -0.0001966597 0.0000349721 -0.0003515856 -0.0000140249 -0.0000066570 -0.0000745816 -0.0000422299 -0.0000372631 0.0006386313 -0.0000275289 0.0000885521 0.0001838502 0.0005707753 0.0000755664 -0.0000699727 0.0002652642 -0.0004685689 -0.0011007833 -0.0031984597 -0.0004406697 0.0016725719 0.0001265774 -0.0000161870 0.0001902746 0.0000523430 -0.0000456856 -0.0001068504 -0.0000228216 0.0001758937 -0.0003234583 -0.0005485149 0.0001102960 -0.0001124889 0.0000008164 -0.0012248853 0.0008560609 -0.0013385841 -0.0004588920 -0.0005529486 0.0004723786 0.0004629227 0.0009568439 0.0008107153 0.0000233796 0.0003781884 0.0001152073 0.0012810990 -0.0008649115 0.0014586840 -0.0016358853 -0.0034894953 -0.0028155226 -0.0004523495 0.0003022228 0.0000234070 0.0037382800 -0.0022907816 -0.0024542306 0.0017019729 -0.0012290621 0.0021312280 -0.0000775129 -0.0001140791 -0.0005311562 -0.0009081557 0.0027033873 0.0077316177 -0.0011489502 0.0059138380 -0.0777218802 0.0121043104 -0.0422295009 -0.0151406646 0.0023808180 0.0055823089 -0.0175713857 -0.0439477469 -0.0580611340 0.0196017338 0.0114178617 -0.0079328371 0.1922090380 -0.0379269758 -0.0407885767 -0.0285035508 0.3562158219 0.4985559358 -0.2451355662 0.0940147091 -0.0119722956 0.5775000294 0.0080913368 0.0370497421 0.0020504590 0.0699804057 -0.2325661501 -0.1385793453 -0.1581417233 -0.2123679143 0.1177298856 -0.0023587104 -0.0036075692 -0.0007623036 -0.0071589063 0.0352625756 0.0203485626 0.0223478988 -0.0062453409 0.0013341418 0.0130988134 0.0175039583 -0.0120067506 -0.0001410745 0.0000620468 0.0002565158 0.0000312407 0.0003319365 0.0000814258 -0.0006925965 -0.0005576858 0.0018526297 0.0000186244 -0.0000084707 0.0000351001 0.0000312852 0.0000308389 -0.0000562688 0.0000844947 0.0002837597 0.0008239093 -0.0005435507 0.0001181202 -0.0001898242 0.0000941763 -0.0007433746 -0.0000187930 0.0000074163 -0.0000134788 0.0000930923 -0.0000567843 0.0004786635 0.0000063463 -0.0001078519 -0.0003409126 -0.0010310402 0.0000546392 -0.0000582974 0.0002688023 -0.0005008823 -0.0011610388 -0.0033275878 -0.0002726493 0.0017729310 0.0000550864 0.0000583217 -0.0001188257 -0.0000753212 0.0000054027 0.0000596324 0.0000064121 -0.0004564377 0.0004681288 0.0008574724 -0.0006378127 0.0030530863 0.0006470538 0.0113508091 -0.0082201450 0.0144695517 -0.0019442863 -0.0026508513 0.0014810690 -0.0110699938 -0.0222773858 -0.0193168309 -0.0067763033 -0.0169355599 -0.0116510858 -0.0038045358 0.0029594088 -0.0080517301 0.0891440422 0.1919772165 0.1521856741 0.0690119098 -0.0459623093 -0.0114267393 -0.6024753305 0.3927214110 0.3989438824 -0.2012596589 0.1578541649 -0.2631247498 0.0003161914 0.0005157583 -0.0012331992 -0.0000367939 0.0003550341 0.0000700067 -0.0001517425 -0.0000631709 0.0006184697 0.0009327868 -0.0040761175 -0.0015366608 0.0001522159 0.0001453391 -0.0002057876 -0.0018920505 -0.0023230194 0.0008588345 0.0001355143 0.0000103456 0.0015858754 0.0005774160 0.0004926550 0.0011019020 -0.0039117787 -0.0055537317 0.0025749383 -0.0026964592 0.0000256167 -0.0156456106 0.0004819162 0.0047132902 0.0006329361 0.0105932814 -0.0337386513 -0.0198037224 -0.0167927221 -0.0224708906 0.0123943683 -0.0002437097 -0.0005946787 -0.0002139850 -0.0011826058 0.0058224592 0.0033657561 0.0022245873 -0.0007542795 0.0002767747 0.0017919094 0.0021338708 -0.0012739835 -0.0002174724 0.0003810324 0.0005256016 -0.0001500036 -0.0001015995 0.0005672928 0.0016844895 0.0002106614 -0.0040133172 -0.0008932145 -0.0006750527 -0.0003235065 0.0006603435 -0.0005110618 0.0003802806 -0.0008071766 -0.0008453423 -0.0011236352 -0.0079358841 0.0016005495 -0.0022647405 -0.0010172297 0.0047894726 0.0003357303 -0.0001012859 0.0024718608 -0.0011912905 0.0045767561 -0.0356983927 -0.0003901452 0.0016984067 0.0050228071 0.0136513655 -0.0051294945 0.0063091293 -0.0218900986 0.0382212838 0.0928399294 0.2639162099 0.0253120717 -0.1625554472 -0.0061797558 -0.0004560446 -0.0002623092 0.0002663238 -0.0000497293 -0.0000110882 0.0000500459 0.0010426822 -0.0004767032 -0.0022917730 -0.0005138782 0.0010510186 0.0001616088 0.0064179337 -0.0046101136 0.0077704137 0.0010217982 0.0012206456 -0.0010296486 -0.0050526627 -0.0089974415 -0.0065794604 -0.0023660789 -0.0057693420 -0.0040107165 -0.0008721303 0.0007415513 -0.0022395968 0.0306709880 0.0657821173 0.0519509203 0.0230587882 -0.0155982824 -0.0044084344 -0.2048910294 0.1343280614 0.1359735911 -0.0641511246 0.0508890078 -0.0844522402 0.0005750058 0.0004982738 -0.0004223238 0.0000192501 -0.0000486745 0.0003509306 -0.0000731720 0.0003209897 -0.0048944267 -0.0003842584 -0.0002938012 0.0002751016 0.0000417005 -0.0000150231 0.0004723573 -0.0002936613 -0.0003607359 0.0001764158 -0.0003005463 0.0003040843 -0.0057434416 0.0005271756 0.0005114013 0.0006821248 -0.0042367388 -0.0059949469 0.0029073052 -0.0018243319 0.0000695278 -0.0109806929 0.0002446361 0.0024027116 0.0003183027 0.0054156433 -0.0171590938 -0.0100842658 -0.0086112252 -0.0114933906 0.0063140844 -0.0001034987 -0.0003927831 -0.0000592845 -0.0006127148 0.0029382879 0.0017175844 0.0002088071 -0.0001698522 0.0000268849 0.0015913400 0.0019490780 -0.0011267678 -0.0001586578 0.0001160693 0.0001349868 0.0001588927 -0.0000947303 -0.0008462789 -0.0026203715 -0.0001031995 0.0086288587 -0.0003186584 -0.0003124604 -0.0000780298 -0.0018774857 0.0014256511 -0.0002224205 0.0012223419 -0.0015273831 -0.0080453177 0.0240415083 -0.0049424533 0.0070782260 0.0020921501 -0.0091016206 -0.0005078562 0.0003517761 -0.0120142565 0.0001776021 -0.0184244135 0.1478110407 0.0008691251 -0.0000822891 -0.0015982845 0.0000135336 0.0144054341 -0.0153636753 0.0634516197 -0.1103803529 -0.2698501676 -0.7653935929 -0.0696154233 0.4401246542 0.0182535653 0.0011621935 0.0018004094 0.0007668573 0.0000045182 -0.0002271469 -0.0001949265 0.0023653665 -0.0081436960 -0.0103759851 -0.0000202496 -0.0002190354 -0.0000211376 -0.0004232634 0.0003125382 -0.0005930986 0.0005939440 0.0007507008 -0.0006012908 0.0007076193 0.0013759950 0.0011326425 0.0005101812 0.0010975844 0.0008331761 -0.0003361597 0.0002287024 -0.0001111638 -0.0060338130 -0.0129600653 -0.0102386708 -0.0043787567 0.0029485268 0.0008989374 0.0391167150 -0.0256720546 -0.0259913743 0.0118330623 -0.0094228378 0.0155390440 0.0000186711 0.0001374328 0.0004962270 0.0005645273 -0.0012042400 -0.0045898763 0.0007673270 -0.0033289433 0.0474056204 -0.0063303088 0.0204438226 0.0070987030 0.0007281423 0.0002106456 -0.0009190376 -0.0069878160 -0.0122724645 0.0034708986 0.0011571391 -0.0005238018 0.0059348334 0.0156471866 0.0141759832 0.0252991024 -0.1164120347 -0.1613889705 0.0815291247 -0.0642055082 0.0041463777 -0.3786106281 0.0066383844 0.0807045727 0.0123359432 0.1891862612 -0.5951840243 -0.3487859733 -0.2764128592 -0.3691355022 0.2034342067 -0.0035099092 -0.0131255729 -0.0043081017 -0.0254297459 0.1215707815 0.0705068085 0.0271619311 -0.0106840403 0.0036966427 0.0386921120 0.0468786881 -0.0269851170 0.0001109786 -0.0000919546 -0.0002317581 -0.0001702049 -0.0002203736 0.0001140589 0.0004720831 0.0002558353 -0.0030165305 0.0000271990 -0.0000026173 0.0000019374 0.0000236546 -0.0000091788 -0.0000478467 0.0000457310 0.0002283257 0.0007301500 -0.0004078842 0.0000779238 -0.0001191508 0.0000156140 -0.0002113800 -0.0000026091 0.0000012995 0.0001473357 0.0000323507 0.0002015402 -0.0016787298 0.0000013306 -0.0000538219 -0.0001168266 -0.0004041139 -0.0001628996 0.0001194534 -0.0007355523 0.0012854777 0.0031538174 0.0089352141 0.0007228178 -0.0044933859 -0.0002012276 -0.0000117698 0.0000217546 -0.0000193761 -0.0000136305 -0.0000319276 0.0000011740 0.0000374985 0.0001380147 0.0001844454 -0.0000220400 -0.0000246799 0.0000508869 -0.0000082019 0.0000025511 0.0000007700 0.0004754896 0.0005829177 -0.0004704424 -0.0001301360 -0.0002516433 -0.0002097553 -0.0002267551 0.0000695746 -0.0002899995 0.0023956326 -0.0016180840 0.0026121090 0.0002578034 0.0006750779 0.0005988599 -0.0003968166 0.0002337122 0.0003448034 0.0049309625 -0.0034118517 -0.0032369284 -0.0004935767 0.0002683752 -0.0003570862 -0.0005806268 0.0006572609 0.0010856544 -0.0052360993 0.0216384855 0.0838907294 -0.0349129694 0.0706141318 -0.8678586578 0.0930413930 -0.3415671089 -0.1345130964 -0.0036140908 -0.0058403500 0.0235027730 0.0547947610 0.0663572717 -0.0252276842 -0.0168760366 0.0115515061 -0.2502491157 0.0044983608 0.0066626557 -0.0060334563 -0.0594502653 -0.0806283912 0.0383967710 0.0082624426 -0.0028391382 0.0316386432 0.0009787256 0.0042305858 -0.0001615679 0.0079890487 -0.0242419203 -0.0142010580 -0.0193523348 -0.0259442263 0.0139681968 0.0005929506 -0.0029774948 0.0001313686 -0.0034595440 0.0164965715 0.0099337188 -0.0155532854 0.0030197533 -0.0022616038 0.0122306037 0.0152145489 -0.0087101674 0.0003717712 0.0002035157 -0.0006008146 0.0010482784 0.0006036204 -0.0035444281 -0.0043167858 -0.0055949421 0.0433567374 0.0000262324 -0.0001056954 -0.0000809961 -0.0000349084 0.0000200499 -0.0000923716 0.0000849239 0.0003241255 0.0009822442 0.0001939361 -0.0000738333 0.0001152900 0.0000431319 -0.0004511614 0.0000022434 0.0000193826 -0.0000720014 0.0000776444 -0.0000744776 0.0009380892 0.0000329286 -0.0001183949 -0.0002653334 -0.0007877480 -0.0000730853 0.0000960522 -0.0005298579 0.0010234482 0.0019871280 0.0055188233 0.0002395035 -0.0033452902 -0.0000382432 -0.0000813618 -0.0000326604 0.0003261627 0.0000112523 0.0000795593 -0.0000718011 -0.0004666751 -0.0014380423 -0.0029740373 -0.0000537669 0.0002224678 -0.0000457976 0.0019241779 -0.0017143063 0.0020855659 -0.0001609052 0.0001212004 0.0000361651 -0.0012054086 -0.0020475687 -0.0012844211 -0.0007199890 -0.0004637947 -0.0009969310 0.0046151651 -0.0031999628 0.0050723824 0.0040377807 0.0087159106 0.0069041683 0.0013891126 -0.0010101739 -0.0002722430 -0.0123808669 0.0083349207 0.0082176610 -0.0038924223 0.0030860710 -0.0052807106 0.0002152863 0.0001866105 0.0000276652 -0.0000206924 0.0001087153 0.0000696382 -0.0000182091 0.0000521695 -0.0003999488 0.0001962442 -0.0013675926 -0.0005380173 0.0000448382 0.0000505971 0.0000243410 -0.0006066027 -0.0007112036 0.0002833282 -0.0000059781 0.0000449040 -0.0005327105 0.0000307282 0.0000174342 0.0000792074 -0.0001335569 -0.0002428115 0.0001330481 -0.0001643472 0.0000170687 -0.0010826244 0.0000142797 0.0000422790 -0.0000044029 0.0000601260 -0.0001834924 -0.0001161744 -0.0002544745 -0.0003263161 0.0001704732 -0.0000601295 -0.0000149524 0.0000282386 0.0000269899 -0.0001866574 -0.0001081656 0.0003121253 -0.0000790301 0.0000334466 0.0003565273 0.0004623585 -0.0002626310 -0.0000509254 -0.0000105136 -0.0000240454 0.0000255501 -0.0000926615 -0.0001299087 -0.0003305804 0.0000924259 0.0008504959 -0.0000471535 -0.0000673989 0.0000079772 -0.0022669192 -0.0183615740 -0.0132987069 0.0163301219 0.0501025375 0.1528075540 0.0322809411 -0.0104777243 0.0077309901 -0.0227441750 0.1790060597 0.0000047936 -0.0026796684 0.0771355914 0.0444272707 0.0981336164 -0.7564136980 -0.0017010996 -0.0693904542 -0.1638082896 -0.5316433412 0.0027012368 -0.0136364564 0.0032629679 -0.0074950839 -0.0146125394 -0.0361440286 -0.0265004476 0.1802597917 0.0035726287 0.0002500991 0.0005101813 -0.0001448757 0.0000788449 -0.0003304284 0.0000010589 0.0007700800 -0.0006104986 -0.0018110592 0.0057306479 -0.0095877722 0.0240667059 -0.1207841354 0.0826271351 -0.1316496161 0.0929850202 0.1163313111 -0.0891830651 -0.0404680552 -0.0855694471 -0.0664352897 -0.0540795199 -0.0062447946 -0.0689159625 0.4627795594 -0.3249066244 0.5136320463 0.1828917528 0.4009979670 0.3163167506 -0.0137633636 0.0090594238 -0.0058823028 0.0726675370 -0.0450656556 -0.0470804106 0.0824382754 -0.0638972082 0.1028814386 0.0003346794 0.0002359675 -0.0002710733 -0.0000083241 0.0000556604 -0.0003310082 0.0001148481 -0.0002813527 0.0039697076 0.0000226307 -0.0001448077 -0.0001158336 0.0000480067 0.0000651461 -0.0000956419 -0.0007429169 -0.0008878588 0.0003338254 0.0001143317 -0.0000355138 0.0008928234 -0.0000894504 -0.0002135593 0.0004309632 0.0019087137 0.0025898638 -0.0011620016 -0.0007150954 0.0000345711 -0.0039992546 0.0000017327 0.0000006477 0.0000020187 0.0000155408 0.0000372156 -0.0000194548 -0.0000850070 -0.0001107870 0.0000468168 -0.0002626578 -0.0000692625 0.0000596602 -0.0000125021 -0.0001605725 -0.0000710756 0.0019491057 -0.0005193203 0.0002203913 0.0011720052 0.0015295367 -0.0009035835 0.0000113084 -0.0000379516 0.0002040410 -0.0000592868 -0.0000939372 0.0001631268 0.0002855838 0.0003837280 -0.0016930450 0.0002173135 -0.0000911727 0.0003509315 0.0001788644 0.0001128409 0.0004448576 -0.0004513817 -0.0017712683 -0.0049374541 -0.0016097855 0.0003700409 -0.0005455871 -0.0000305493 -0.0001550292 0.0001969965 -0.0000077194 -0.0005621873 -0.0005443360 -0.0006073737 0.0047761776 0.0000511821 0.0008526671 0.0019721445 0.0063867744 -0.0000493464 0.0003056263 -0.0000272381 0.0000773446 0.0002242064 0.0005596277 0.0005357243 -0.0039144706 -0.0002869118 0.0000018704 -0.0000133088 -0.0001612309 -0.0000014483 -0.0000340176 0.0000059670 -0.0004016918 0.0008818142 0.0016717583 -0.0000471191 0.0003064369 -0.0004085435 0.0023703487 -0.0015957261 0.0025202934 -0.0020146858 -0.0025365569 0.0020100972 0.0002203161 0.0004873369 0.0003143402 0.0001162626 0.0000246009 0.0001460867 -0.0009233439 0.0007095818 -0.0010935140 -0.0004661639 -0.0009897103 -0.0007637627 0.0001120352 -0.0000756090 0.0001001777 -0.0002635240 0.0001394599 0.0002650620 -0.0010929390 0.0007288463 -0.0012132298 -0.0001584501 0.0002044453 0.0004133243 -0.0003583828 0.0010707628 0.0052428376 -0.0044590097 0.0051777112 -0.0564626363 0.0057949037 -0.0202933902 -0.0089139957 -0.0036794288 -0.0060971493 0.0139601532 0.0474951291 0.0663748694 -0.0244960165 -0.0048777402 0.0040119509 -0.1363094959 -0.0218924131 -0.0441379411 0.0736081934 0.3739421961 0.5222302765 -0.2427571041 -0.1109568958 0.0012416842 -0.6331840809 -0.0036083860 -0.0088710309 0.0020345619 -0.0107365800 0.0329313944 0.0180403233 0.0580826036 0.0723427321 -0.0380414723 0.0226770338 0.0061827521 -0.0055522827 0.0015591859 0.0109383521 0.0055453302 -0.1747253386 0.0468158594 -0.0198464299 -0.0990367010 -0.1289624102 0.0737056037 0.0001814194 0.0000401682 -0.0001633844 -0.0000986549 0.0002088782 -0.0008846364 -0.0007718713 -0.0008592246 0.0082592918 0.0000238206 0.0000037818 -0.0000388761 -0.0001831363 0.0000709826 -0.0001962924 0.0001352163 0.0005782288 0.0016898649 0.0019283250 -0.0004597947 0.0006779144 0.0000925107 -0.0009493134 -0.0000298838 0.0000017050 -0.0000445845 0.0000020401 -0.0000709129 0.0005244235 0.0000120217 0.0000030323 -0.0000051811 0.0000340525 -0.0000140257 0.0000399885 -0.0000269972 0.0000470556 0.0000343221 0.0000959774 0.0000855290 -0.0004895831 -0.0000134345 0.0000341715 -0.0001513835 0.0000124939 0.0000196803 0.0000936415 -0.0000011401 -0.0004062310 0.0001396077 0.0000107059 -0.0000536657 0.0003548160 -0.0005274509 0.0028254213 -0.0018890700 0.0029873163 -0.0026209364 -0.0032864107 0.0026130669 0.0004556697 0.0009314580 0.0006572107 0.0000947810 0.0000790362 0.0001307331 -0.0005068558 0.0004269540 -0.0006128892 -0.0006416180 -0.0013132791 -0.0010244691 0.0000768785 -0.0000279097 0.0001042067 0.0000709483 -0.0000775125 -0.0000070130 -0.0008648020 0.0005652189 -0.0009845657 -0.0000049510 0.0001116764 0.0001584752 -0.0000454736 0.0001659323 0.0012861720 -0.0014232061 0.0013601605 -0.0148066621 0.0010112712 -0.0038507880 -0.0016720839 -0.0012387486 -0.0022201734 0.0047642551 0.0171275256 0.0243672040 -0.0089869952 -0.0016092417 0.0006986965 -0.0465964122 -0.0051344793 -0.0110014575 0.0181414367 0.0956937373 0.1298466948 -0.0593720114 -0.0274375842 0.0014505650 -0.1564184998 -0.0062802403 -0.0076013212 0.0045966824 0.0005783279 -0.0005531259 -0.0010970513 0.0658267720 0.0893707377 -0.0490219076 -0.0865087959 -0.0107695664 0.0224887234 0.0142399552 -0.1453943846 -0.0813985665 0.6808912515 -0.1768301015 0.0751741699 0.3366857886 0.4522464127 -0.2658784288 0.0000369269 -0.0000019269 -0.0000754539 -0.0000483712 0.0000859938 -0.0004191244 -0.0003683575 -0.0005252432 0.0039216060 -0.0000183213 -0.0000204993 -0.0000165043 -0.0021828758 0.0004657534 -0.0024118950 0.0016298269 0.0071745601 0.0210647825 0.0238246238 -0.0056367503 0.0081374398 0.0005211249 -0.0071257906 -0.0003995430 -0.0000420310 -0.0002301191 -0.0003630536 -0.0001951419 0.0015527375 0.0000314787 0.0004926437 0.0012576486 0.0041219739 -0.0000296227 0.0001175816 -0.0000251311 0.0001638728 0.0001310885 0.0003583375 0.0003163448 -0.0015994260 -0.0000478331 0.0000508636 -0.0001077144 -0.0000190713 0.0000015949 0.0000624530 0.0000039480 -0.0002897815 0.0001472118 0.0002582051 0.0002105492 0.0039535132 -0.0031301715 0.0211915116 -0.0139454761 0.0223332448 -0.0209336693 -0.0264147547 0.0212354685 -0.0029317753 -0.0065223624 -0.0064323765 -0.0009494880 0.0001425588 -0.0011823921 0.0091263103 -0.0063843187 0.0099535353 0.0023249568 0.0052676364 0.0042050935 -0.0003433634 0.0001987094 -0.0002226448 0.0012255917 -0.0007164191 -0.0006718148 0.0024303907 -0.0019616327 0.0032317581 -0.0000379590 -0.0000891607 -0.0001085889 0.0000116838 -0.0000009333 -0.0001374733 0.0000738250 -0.0001400108 0.0016273061 -0.0000602745 0.0002401218 0.0001010689 0.0000851507 0.0001368073 -0.0002326940 -0.0011644076 -0.0015490347 0.0005887334 0.0000782765 -0.0000255565 0.0021349902 0.0002428589 0.0005186192 -0.0008705378 -0.0044661453 -0.0061550519 0.0028152124 0.0013217209 -0.0000537102 0.0075259904 0.0002546355 0.0002794260 -0.0001937864 -0.0001157934 0.0003067821 0.0001983703 -0.0026453177 -0.0035656226 0.0019384971 0.0030023003 0.0004054458 -0.0007641229 -0.0004101531 0.0047163683 0.0026308842 -0.0236765547 0.0061519886 -0.0026115439 -0.0117180487 -0.0157626831 0.0092729470 0.0000036115 0.0000170823 0.0000671598 -0.0000519041 0.0000449495 0.0001949452 0.0005068950 0.0001061916 -0.0018241300 0.0000057416 0.0000348858 0.0000221146 -0.0612449403 0.0088740833 -0.0688768710 0.0467325880 0.2056800680 0.6049284398 0.6744288372 -0.1595813213 0.2293584436 0.0087833596 -0.1534649281 -0.0113184111 -0.0014797062 -0.0051653681 -0.0111920349 -0.0027696180 0.0252337786 0.0005219483 0.0148697139 0.0387688556 0.1251285386 -0.0003980654 0.0030789716 0.0002205393 0.0032068474 0.0010881819 0.0022443778 0.0072259205 -0.0400995209 -0.0011416747 0.0002443107 0.0001147072 -0.0003243925 -0.0000703542 -0.0001380412 0.0000143904 -0.0018521831 0.0014044518 0.0041334203 0.0020987510 -0.0642171022 0.0630817919 -0.4149762999 0.2760403732 -0.4346487607 0.3637426868 0.4569160063 -0.3657117280 0.0225854869 0.0357691226 0.0496146500 0.0151460694 -0.0040946449 0.0183491276 -0.1496657410 0.1034641308 -0.1633137398 -0.0292786385 -0.0634245314 -0.0511557808 0.0039395576 -0.0022994385 0.0009792753 -0.0232778533 0.0138052186 0.0136657721 -0.0192816369 0.0176225794 -0.0281941125 -0.0000063478 0.0000048085 0.0000088502 0.0000019956 0.0000365355 0.0000461782 -0.0000294318 0.0000558335 -0.0005252021 0.0001045239 -0.0005067095 -0.0001466944 0.0000062285 -0.0000102788 0.0001630486 -0.0000704575 0.0000338071 0.0000131899 -0.0000962037 0.0000801709 -0.0018978078 -0.0001137423 -0.0002298358 0.0003850358 0.0019489958 0.0026220645 -0.0012198544 -0.0005477406 0.0000231917 -0.0033774352 -0.0000269009 -0.0000986258 0.0000082911 -0.0002045499 0.0005470992 0.0003020340 0.0004981547 0.0006565569 -0.0003725818 -0.0002575877 0.0001411006 0.0001315225 0.0003989999 -0.0021373738 -0.0012459627 0.0019768400 -0.0004831856 0.0002042817 0.0006727784 0.0009462020 -0.0005475334 -0.0000298622 0.0000019787 -0.0000250647 -0.0000244861 0.0000301846 -0.0001139442 -0.0001426649 -0.0002830854 0.0012621828 -0.0000886370 0.0000683938 -0.0000526220 -0.0025673667 -0.0032302829 -0.0050668233 0.0042828478 0.0160713531 0.0504760645 0.0304838033 -0.0080332129 0.0100907876 -0.0044065223 0.0299422157 -0.0000522486 -0.0000602681 -0.0008626297 -0.0010573035 -0.0008201640 0.0064693907 0.0000840350 0.0013693254 0.0040282104 0.0118397729 0.0000090318 -0.0007985764 -0.0003494763 0.0009051651 0.0011218010 0.0042938727 -0.0009489127 0.0083754376 0.0004365925 0.0001282163 -0.0000114722 -0.0000983091 -0.0000342327 -0.0000294837 0.0000114290 -0.0003740997 0.0002639936 0.0006951399 0.0001814273 -0.0024470104 0.0026348077 -0.0188562740 0.0128323582 -0.0188120812 0.0141727748 0.0176114924 -0.0140570679 0.0007112252 0.0007318633 0.0020011630 0.0006148962 -0.0002730583 0.0007186664 -0.0064232170 0.0044500546 -0.0070541730 -0.0006867638 -0.0014108439 -0.0011446183 0.0005130024 -0.0003627265 -0.0000184579 -0.0039784106 0.0026586827 0.0025136415 -0.0017774769 0.0015928774 -0.0026551350 0.0001652122 0.0001496908 0.0000099121 -0.0000029308 0.0000522367 0.0000165712 -0.0000267362 0.0000100463 0.0000046791 0.0001141632 -0.0006026110 -0.0002365777 0.0000282645 0.0000338544 -0.0000073188 -0.0003805773 -0.0004465115 0.0001791094 0.0000072626 0.0000176839 -0.0000718515 0.0000214285 0.0000321612 -0.0000252670 -0.0002710927 -0.0003945892 0.0001945476 0.0000321725 0.0000093025 0.0000953865 0.0000207708 0.0000336304 -0.0000123256 0.0000148123 -0.0000515771 -0.0000411378 -0.0002578811 -0.0003387797 0.0001787469 0.0001023947 0.0000747479 -0.0000089141 0.0000898768 -0.0003780079 -0.0002330864 -0.0007854547 0.0002158790 -0.0000885484 -0.0005394397 -0.0007209136 0.0004353526 -0.0000344027 -0.0000185710 -0.0000060459 -0.0000184853 -0.0000878199 0.0000888572 0.0002709849 0.0002285284 -0.0013290767 -0.0000475622 -0.0000615501 0.0000133275 -0.0232207862 0.0828194775 0.0279663422 -0.0411078033 -0.1295316692 -0.4181210541 0.2301550173 -0.0454851140 0.0847773153 0.0900369653 -0.8147452585 -0.0007372165 -0.0009535465 0.0171145835 0.0087936411 0.0182056317 -0.1655713806 -0.0004007415 -0.0110216310 -0.0324640159 -0.1030463357 0.0010421650 -0.0132046732 -0.0051794930 0.0070467199 0.0207993478 0.0605316693 -0.0186524972 0.1340571854 0.0029385895 0.0001994744 -0.0002286543 -0.0006774845 0.0000174269 -0.0000657868 0.0000635144 -0.0013727069 0.0025633975 0.0046562066 0.0000320452 -0.0000761310 0.0001222424 -0.0008216782 0.0005433926 -0.0008458852 0.0004863513 0.0006057358 -0.0004693997 -0.0000894907 -0.0002222065 -0.0001247847 0.0000541804 -0.0000531083 0.0000604081 -0.0006851328 0.0004777769 -0.0007837940 0.0000862167 0.0001512286 0.0001079683 0.0001213580 -0.0001019876 -0.0000590952 -0.0012230890 0.0008435843 0.0008727066 -0.0002113571 0.0002114458 -0.0002574112 -0.0000261327 -0.0000977363 -0.0001018672 -0.0000174769 -0.0001379090 -0.0006977133 0.0008482327 -0.0007372370 0.0079663469 -0.0009712005 0.0029345112 0.0010922078 0.0002071675 0.0004399052 -0.0035565919 -0.0034412131 -0.0030749273 0.0008387820 0.0028439132 -0.0019311830 0.0431434094 -0.0012792158 -0.0018038975 0.0010773877 0.0170487262 0.0210018771 -0.0096349837 -0.0009283847 0.0006484417 -0.0051069746 -0.0013578980 -0.0153624618 -0.0020506843 -0.0323005635 0.1078032096 0.0647887373 0.0494884434 0.0702321999 -0.0387310525 0.0076569050 -0.0897661398 -0.0180238335 -0.1380386314 0.7188650528 0.4295847678 -0.2072114048 0.0423156962 -0.0237021398 0.2504625473 0.3112160131 -0.1935994031 -0.0000079048 0.0000253503 0.0000624697 0.0000383058 0.0000595762 -0.0000178101 -0.0002685952 -0.0001265626 0.0007194135 0.0000215642 0.0000420153 -0.0000012638 -0.0000543230 0.0000586095 -0.0000072214 -0.0000217673 -0.0000283115 -0.0001211605 0.0006332927 -0.0001408592 0.0002052218 0.0000514270 -0.0005528894 -0.0000086592 -0.0000034035 0.0000245793 0.0000007415 0.0000304685 -0.0002664968 -0.0000117482 -0.0000017858 -0.0000165974 -0.0000359664 -0.0000005753 0.0000502804 0.0000196942 -0.0000480261 -0.0000788766 -0.0002408773 0.0000905636 -0.0005144224 -0.0000150624 -0.0000084976 -0.0000111475 -0.0000038338 0.0000079927 0.0000073504 0.0000020723 -0.0000011403 0.0000368171 0.0000584597 0.0054198683 0.0045610987 0.0061137540 -0.0284082937 0.0199139768 -0.0302577312 -0.0089547332 -0.0114908518 0.0098762772 -0.0269390329 -0.0607643493 -0.0531024913 0.0010697807 0.0003993270 0.0013826181 -0.0079442938 0.0054166762 -0.0085716729 -0.0046336508 -0.0104055748 -0.0082720920 -0.0000091385 0.0003441410 0.0008548587 0.0047340097 -0.0041163546 -0.0038735957 -0.0038462661 0.0021690960 -0.0046619205 -0.0005450092 -0.0003354259 0.0001201797 -0.0000399934 0.0000508044 -0.0000585544 0.0002015321 -0.0000040530 0.0006975172 -0.0000597407 -0.0002755493 -0.0001094969 -0.0000006550 0.0000057093 0.0000123265 -0.0001627524 -0.0001762775 0.0000663173 0.0000049217 0.0000055839 -0.0001790744 0.0000177692 0.0000250456 -0.0000058864 -0.0001590817 -0.0003360102 0.0001426105 -0.0000022713 0.0000089151 -0.0000687773 0.0000023334 0.0000175823 0.0000033949 0.0000514946 -0.0001562201 -0.0000936695 -0.0000963772 -0.0000969438 0.0000540654 -0.0000111029 0.0000632283 0.0000170168 0.0000953306 -0.0005574246 -0.0003282336 0.0001627936 -0.0000407485 0.0000141500 -0.0001395334 -0.0001758259 0.0001109517 0.0000715808 0.0000244904 -0.0000655680 0.0000916321 0.0002536915 -0.0009756009 -0.0024133225 -0.0015571625 0.0116738341 -0.0000570543 0.0001826587 -0.0000691540 -0.0017526210 0.0094621903 0.0046548550 -0.0040907158 -0.0192416935 -0.0638411175 0.0159026152 -0.0040490523 0.0053878499 0.0077440002 -0.0938237643 0.0014293160 -0.0002519787 0.0137335181 0.0080700987 0.0227285382 -0.1364133764 -0.0003543375 -0.0151971904 -0.0295340360 -0.0930088683 -0.0055011288 0.0829133516 0.0379543452 -0.0643142459 -0.1521981161 -0.4419008059 0.1355413980 -0.8342362687 -0.0175001900 -0.0005743298 0.0023651029 0.0035483371 -0.0003193455 -0.0007620269 -0.0003865437 0.0098532280 -0.0147622333 -0.0296089666 0.0513362963 0.0561254692 0.0509638148 -0.1903445614 0.1408796959 -0.2043375046 -0.1322664382 -0.1719173347 0.1461888842 -0.2952912407 -0.6406590265 -0.5484481562 0.0072584608 0.0036194882 0.0096921511 -0.0496770493 0.0329261332 -0.0524738313 -0.0321911428 -0.0751518572 -0.0618334240 0.0004767297 -0.0001219211 0.0009355918 -0.0007018923 0.0002077422 0.0002079300 -0.0053432231 0.0049699537 -0.0077408892 -0.0001141829 -0.0002170359 0.0001089415 0.0000070434 -0.0000626337 0.0000444287 -0.0000276459 0.0000337832 -0.0006413747 -0.0000866033 0.0005677272 0.0002126978 -0.0000312702 -0.0000408674 0.0000269863 0.0004947348 0.0005643239 -0.0002197710 -0.0000286891 -0.0000137798 -0.0001446407 -0.0000158941 -0.0000320731 0.0000522069 0.0002324496 0.0004129013 -0.0001782519 -0.0000771897 0.0000014114 -0.0004146415 -0.0000242201 0.0000097774 0.0000243732 0.0001136173 -0.0003340455 -0.0001810916 0.0001863697 0.0002295244 -0.0001133692 -0.0000906635 0.0000252763 0.0000233660 0.0000458775 -0.0003727473 -0.0002257458 0.0008706220 -0.0002155177 0.0000969262 0.0001845725 0.0002929778 -0.0001637863 0.0000206737 0.0000244718 -0.0000943296 0.0000273387 0.0000415639 0.0000351669 0.0000733674 0.0000233937 -0.0004007254 0.0002042928 -0.0000137550 -0.0002841936 0.0005820818 -0.0011548089 -0.0001636251 0.0002961089 0.0007129126 0.0037667891 -0.0066405672 0.0019221954 -0.0022514704 -0.0004641715 0.0113771017 0.0005006522 0.0000597654 -0.0013569734 -0.0006386254 -0.0024098420 0.0141478112 -0.0000209589 0.0013005748 0.0024570464 0.0075184319 0.0005952599 -0.0082611369 -0.0037251034 0.0061814979 0.0147835316 0.0429716528 -0.0134367382 0.0835974439 0.0015824044 0.0000288044 -0.0002494870 -0.0002732155 0.0000441766 0.0001153406 0.0000299829 -0.0008117082 0.0011628943 0.0023180435 0.0000542598 -0.0000213053 0.0000875903 -0.0007300161 0.0004155903 -0.0007710995 0.0001250359 0.0000796855 -0.0001644887 0.0001210990 -0.0001423556 -0.0001563131 0.0001151787 -0.0000063937 0.0001795747 -0.0010795394 0.0008706313 -0.0012228492 -0.0001747312 -0.0004762852 -0.0005975151 0.0000994314 0.0002266077 0.0000186809 0.0014126191 -0.0013709392 -0.0011419505 -0.0012925506 0.0003462336 -0.0013247253 -0.0021655090 -0.0044576331 -0.0008957386 0.0013055340 0.0028407623 0.0037854663 -0.0011356657 0.0029852024 -0.0356315184 0.0029205251 -0.0243728597 -0.0090111222 0.0002866521 0.0000197583 0.0008151444 -0.0029831133 -0.0015297288 0.0001310670 -0.0028289491 0.0004001931 -0.0098885662 -0.0001350830 -0.0002636360 0.0003734975 0.0019943063 0.0026498070 -0.0008747219 -0.0002326251 -0.0002787886 -0.0039585812 0.0000008590 -0.0001330935 -0.0000209806 -0.0005255166 0.0012643401 0.0006260600 0.0004842737 0.0005931238 -0.0004115447 -0.0001290601 -0.0001511419 0.0001031941 -0.0000216856 -0.0001490596 0.0000356380 0.0000197715 0.0000343375 -0.0001413553 0.0013657676 0.0019749833 -0.0011116988 0.0001758608 0.0001905468 -0.0007200313 -0.0164981876 -0.0065216792 0.0834909066 0.2010142154 0.1078255580 -0.9686262330 0.0002316361 0.0003552088 0.0000194045 0.0000780993 -0.0000294994 0.0001268640 0.0000073295 -0.0004228489 -0.0012824569 -0.0006410571 0.0001982942 -0.0003171609 -0.0000288414 0.0005119015 0.0000513805 0.0000580387 0.0001130521 0.0000802914 -0.0001119246 -0.0003480890 -0.0000186582 -0.0006703112 -0.0005874545 -0.0020103515 0.0000621818 0.0008146737 0.0010872075 -0.0012459312 -0.0050065953 -0.0133036183 0.0016203810 -0.0048969832 0.0005896600 -0.0003987947 0.0005591801 0.0003695918 0.0000448262 -0.0002611133 -0.0000740255 0.0010265020 -0.0016143606 -0.0040401964</array>
                        </module>
                        <module cmlx:templateRef="thermo">
                           <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>
                           <list cmlx:templateRef="state"/>
                           <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602900374183</scalar>
                           <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.392703138284</scalar>
                           <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-774.210197235899</scalar>
                           <scalar cmlx:templateRef="thermal-tr" dataType="xsd:double" dictRef="cc:ethermo.trans" units="nonsi:hartree">0.001416276854</scalar>
                           <scalar cmlx:templateRef="thermal-rot" dataType="xsd:double" dictRef="cc:ethermo.rot" units="nonsi:hartree">0.001416276854</scalar>
                           <scalar cmlx:templateRef="thermal-vib" dataType="xsd:double" dictRef="cc:ethermo.vib" units="nonsi:hartree">0.412104717941</scalar>
                           <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.415881456217</scalar>
                           <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-774.187018917966</scalar>
                           <scalar cmlx:templateRef="entropy-el" dataType="xsd:double" dictRef="cc:s.elect" units="nonsi2:hartree.K-1">0.000000000000</scalar>
                           <scalar cmlx:templateRef="entropy-tr" dataType="xsd:double" dictRef="cc:s.trans" units="nonsi2:hartree.K-1">0.000067515747</scalar>
                           <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054165525</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:symmnumber" units="nonsi2:hartree.K-1">1</scalar>
                           <list cmlx:templateRef="entropy-rot"/>
                           <scalar cmlx:templateRef="entropy-vib" dataType="xsd:double" dictRef="cc:s.vib" units="nonsi2:hartree.K-1">0.000135234017</scalar>
                           <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.339282162745</scalar>
                           <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-774.263618211438</scalar>
                        </module>
                     </module>
                  </module>
               </module>
               <module cmlx:templateRef="irc-path">
                  <scalar cmlx:templateRef="direction" dataType="xsd:string" dictRef="g:ircDirection">BACKWARD</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="x:serial" size="126">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="126">-34.00185704 18.93080428 24.12661705 32.08214951 43.32289548 47.75004651 60.86807077 73.66167021 84.24922730 96.74949965 104.26512713 120.48238138 128.10779493 136.18955097 179.47746437 180.52079952 206.65374674 212.52586025 243.49447560 256.87395557 280.03594345 295.73410675 310.82704762 330.03321894 354.63927143 396.50101000 443.57264724 457.64758880 499.86491186 538.38671688 546.19871982 669.99534703 720.53248351 755.42701708 766.80151154 774.33988120 781.14690630 803.19751846 834.75587710 882.41061723 893.90631240 904.20733595 910.46295223 920.68688228 930.92491938 945.78089077 981.48027960 1000.48713428 1007.74473200 1024.28734689 1043.33972917 1076.50317808 1095.22633650 1112.00536562 1124.71986011 1131.56481432 1135.21480709 1136.34320591 1158.12576779 1181.40907739 1187.95774377 1199.88600664 1228.48742920 1256.71203755 1262.09121400 1277.78081130 1303.61719204 1312.30784808 1313.42163052 1324.08428776 1327.68819247 1343.50774512 1362.71523874 1376.36419090 1384.38202612 1391.85894633 1413.37627353 1416.48213727 1417.47500971 1418.57491856 1424.41986875 1427.29767282 1460.89470600 1473.92630906 1475.57143112 1477.00103608 1483.25205477 1484.61260398 1485.58311346 1488.96394141 1491.26082421 1492.48786867 1500.93324698 1502.06282901 1502.18862476 1504.67506774 1530.29506211 1749.83308544 1792.42535690 2952.83303355 2975.31200251 2996.30164365 3000.18375843 3009.04558508 3016.66014173 3019.89089862 3020.59247415 3023.17319820 3027.34260103 3035.05189684 3040.75146847 3054.97210103 3056.14306787 3058.20334942 3066.60801112 3073.84664666 3079.29744180 3096.11149866 3102.23689594 3102.62352156 3103.74451533 3117.94993905 3121.34951988 3136.91562794 3141.76596737 3164.31071757</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="126">4.39891877 3.77390249 2.97384628 2.97643257 3.82115064 2.78008710 2.95896662 3.28919540 3.25681478 3.44703708 2.67506169 3.19567622 2.93785944 2.18724050 2.84035671 2.71991552 1.54464078 4.72915087 1.48227936 1.12241237 1.99257534 2.00644488 1.78984927 2.76090068 2.87870905 2.70122312 2.51477413 3.00562360 2.93306785 2.11775514 2.25932970 1.28590871 2.63452007 1.32618270 1.11227239 5.02454805 1.38939595 1.37000110 1.96721225 1.66338548 2.41677025 1.54993499 2.33747306 1.68796069 1.23520792 1.92624253 1.31843878 2.16206457 1.74257209 1.68189998 1.80985213 2.28446125 2.07213451 2.02918660 2.04967310 2.08888767 1.79553011 1.91957978 1.81570600 1.75221779 1.88380268 4.21966272 1.44194347 1.38297686 1.33869553 1.14985961 1.36928740 1.19678937 1.17246534 1.17849368 1.09819967 1.25182803 1.36322125 1.31459231 1.37557319 1.43567261 1.41490093 1.54913359 1.38921901 1.57209925 1.41528033 1.25314400 1.09166928 1.10937488 1.08827411 1.09561745 1.14135127 1.06670928 1.07463411 1.03946528 1.06061026 1.05988350 1.62350301 1.11275386 1.08982013 1.09848332 1.28780222 10.53176861 8.70300247 1.08954562 1.06509178 1.06671420 1.06385543 1.06079926 1.03956818 1.04134168 1.04814188 1.06121156 1.05618027 1.09686647 1.07054476 1.07493801 1.08958601 1.09686910 1.09885142 1.10261730 1.10376672 1.10461577 1.10395005 1.10423335 1.10410299 1.10399842 1.10347606 1.10434050 1.10272468 1.08836835</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="16632">0.0381238944 0.0045878280 -0.0090492141 0.0446004266 -0.0147009087 -0.0273770372 0.0329198167 0.0224548446 0.0070548992 0.0318394092 0.0239355037 -0.0289892164 0.0431635597 -0.0199616997 0.0214305632 0.0416716285 0.0104973983 0.0417352582 0.0492073188 -0.0462420121 0.0517513856 0.0435355759 -0.0543395666 -0.0149556009 0.0526807467 -0.0707599908 0.0161198150 0.0480391470 -0.0883784001 -0.0370494067 -0.0139651882 -0.0146614005 -0.0887899312 -0.0710426044 0.0393936183 -0.1435441276 -0.0077862599 -0.0173440428 -0.1480434505 -0.0820856463 0.0598870099 -0.2115424468 -0.1070275535 0.0195576142 -0.0462466343 -0.0695318361 -0.0120051872 -0.0485827536 -0.1665107950 0.0714849015 -0.0436199712 -0.1035241287 -0.0176125101 0.0427032080 -0.1006685462 0.0039671337 0.0910817084 -0.0978237238 -0.0880456760 0.0438037012 -0.1044189312 0.0024232898 0.0666816804 -0.0999522268 -0.0279719757 0.1257216603 -0.1054540819 -0.0237652743 0.0193461125 -0.1108193856 0.0959062277 0.0749066792 -0.1236542756 0.1264800355 0.0159180011 -0.1088848267 0.1161248777 0.0967057876 -0.1048052376 0.1187446847 0.1190254625 0.0529393155 -0.0848374914 -0.0638686380 -0.1348648226 0.1021673463 -0.1493862058 -0.1137070274 0.1149753090 -0.1430244814 0.0321641788 -0.0117573142 -0.0540751776 0.0376465348 0.0789155127 0.0278907633 0.0848005718 -0.0702863147 0.0678195510 0.0544543296 0.2121634894 0.0815652701 -0.0628567612 0.0726117259 -0.1165351297 0.0821001669 0.0989806222 0.0951505309 0.1802905724 0.1057973496 0.2307017237 0.0403791251 0.2434200726 0.0593190788 0.0582410864 -0.0724360417 0.0257387371 0.1119550966 -0.1902763674 0.0554027297 -0.0504956120 -0.0836050898 -0.0753449499 0.1057804186 -0.0766156112 0.0663738834 0.1291268499 -0.0809367538 0.1276348864 -0.0558440796 0.0300871307 -0.0265168312 -0.0616195993 0.0671159703 -0.0824763643 -0.0252791661 0.1058901584 -0.0923806947 -0.1054370736 0.0825165135 -0.1057223078 -0.0453306450 0.0425034405 -0.0621274225 -0.0720015097 0.0297772267 -0.0643503821 -0.0994191556 0.0062918736 -0.0537404455 -0.0893987396 0.0427736506 -0.0707709220 -0.0279210876 0.0030370273 -0.0528605286 -0.0379051357 -0.0249293636 -0.0396467420 -0.0017393169 0.0201645008 -0.0645759009 0.0109817748 -0.0240795217 -0.0491719851 0.0203578833 -0.0275357230 -0.0558593142 0.0383024422 -0.0620764797 -0.0577499737 -0.0070139066 -0.0213425030 -0.0916164895 0.0190042771 0.0215134277 -0.0164013448 0.0053567433 0.0337967047 -0.0129900897 -0.0100699155 0.0415145897 -0.0151335514 0.0675132528 0.0267921052 0.0204189771 0.0490178111 0.0227038719 -0.0154254998 0.1367803491 0.0237972962 0.0093922160 0.0526642659 0.0420341567 0.1122672380 0.0949886886 0.0484633906 0.1253135760 0.0728044479 0.0515439151 0.1563470137 -0.0398110498 0.0352569230 0.1332474939 -0.0808635519 0.0298819590 0.1285204009 -0.0470359500 0.0432189369 0.1978680325 -0.0638927355 0.0267364705 0.0889160759 -0.0013751355 -0.0243928907 -0.0520661551 0.0400772904 -0.0424290458 -0.0454087068 0.0349069471 -0.0343827520 -0.0457263396 -0.0087852512 -0.0119669378 -0.0483704775 0.0758980654 0.0100323536 0.2746895334 0.1520998587 0.1234711234 0.2319445764 0.0449245467 -0.0462300142 0.3282824891 0.0989431137 0.0098920211 0.3817028744 -0.0086718891 -0.0582194210 0.1230486978 -0.0290030342 -0.0578323719 0.0241866140 -0.0872025343 -0.1662686692 0.1665635304 0.0305108569 0.0090644618 0.0459381363 0.0964782268 0.0929143003 0.0070035222 0.0562371934 0.0101711289 0.1140255006 -0.0472539960 -0.0370874243 -0.0752673873 -0.0392452371 -0.0261054627 -0.1755154884 -0.0783238393 -0.1119345740 -0.0417157979 0.1331372566 -0.0832806558 0.1685706536 0.0330232436 -0.0914277366 0.2591351222 0.2296734811 -0.1225303772 0.2136575821 0.1783712148 -0.0866911235 0.1475161077 0.0783055083 -0.0172712594 0.0190091877 0.1688261247 -0.0285161441 -0.0709893270 0.0372598642 -0.0006444352 0.0218992223 -0.0378661546 0.0465252814 -0.0189898181 -0.0731658213 0.0978311404 -0.1219403574 -0.1308765924 0.0606991087 0.0647371750 -0.0130116646 0.0349279099 -0.0463115139 0.0190288608 0.0174013034 -0.0549692264 0.0218975579 0.0038396450 -0.0556334325 0.0164322830 0.0212196912 -0.0663372350 0.0166919372 0.0241280798 -0.0403811398 0.0169338962 0.0361278233 -0.0092664592 -0.0062767984 -0.0003213618 -0.0399157452 0.0352474544 0.0407627413 -0.0596909905 -0.0321859342 0.0375497892 -0.1673310587 0.1471439252 0.1090029580 -0.0791452391 -0.0023074508 -0.0233309055 0.0750073809 0.0258146925 0.0135056207 0.0234171158 0.0695784504 -0.0001568999 0.2134116271 -0.1661429442 -0.1696883229 0.1020503832 -0.1914807401 -0.2128792488 0.1702777913 -0.1913353127 -0.2185904750 0.1914399265 -0.2443797475 -0.1939036441 -0.0363840614 -0.0648190963 0.0542004110 -0.0566411834 0.0266865092 0.0149111930 -0.0435568817 0.0524495085 0.0040217865 -0.0395604091 0.0099219651 0.0261901272 -0.0271766900 0.0099855452 -0.0402167699 -0.0115308111 0.0012215401 -0.0426776146 -0.0098490350 0.0037748919 -0.0644464792 -0.0112256869 0.0380417540 -0.0376525577 -0.0167368797 -0.0056297103 -0.0099365897 -0.0075369550 -0.0322641526 -0.0128839073 -0.0016856060 0.0021653668 -0.0083685891 -0.0091144506 0.0022167197 0.0203860986 -0.0083371715 -0.0031678845 0.0243095976 -0.0087153999 0.0237110115 0.0232190464 -0.0081181379 -0.0134974704 0.0403905199 -0.0097132273 -0.0170416271 0.0383934726 0.0019107309 -0.0058795588 0.0469554814 -0.0111282559 0.0422725748 -0.0710463137 0.1272215710 -0.0533693517 -0.0371880094 0.2406524192 0.1256262875 -0.1130174788 0.1565457945 0.1181513078 -0.1058401093 0.1266773335 -0.0404996060 -0.0151767381 -0.0577789784 0.0436719055 -0.0730412465 -0.1708856944 -0.1134587456 0.0353056371 -0.0794054684 -0.1357868522 0.0535566987 -0.0711141376 -0.1962185158 0.0981853846 -0.2038861878 -0.2244067945 0.1168299324 0.0366349080 -0.0387408701 -0.0129563683 -0.0473936615 0.0279392416 -0.0638314225 -0.0264542141 0.0443796786 -0.0947224656 -0.0281809715 0.0191686575 -0.0540261154 -0.0575468037 0.0233192912 -0.0396132000 0.0046821029 0.0253085623 -0.0598057648 -0.0416605089 0.0171423587 0.0305396359 0.0056839087 0.0280981022 -0.0749139493 0.0945148308 0.0662844405 -0.0538014489 0.1947375685 -0.0215576907 -0.1737495542 0.1042326185 0.0491028003 -0.0100606493 0.0477851749 0.0411065304 -0.0681526862 0.1504996762 0.0067321282 -0.0548072251 -0.0886921716 0.1351629065 0.1900190254 0.0429485234 0.1464750385 0.2563070463 -0.0716576239 0.1490854731 0.2308136416 0.0177435685 0.1783827603 0.2415616133 0.1801667569 -0.0955771719 0.0279305260 -0.0618404818 0.0298375056 -0.0636233816 -0.0225959902 0.0477353796 -0.0849660942 -0.0213089856 -0.0451218863 -0.0136534258 -0.0511714883 -0.0040529400 0.0037638836 -0.0270984213 -0.0139620329 -0.0090688456 -0.0221896810 -0.0017574867 0.0051621928 -0.0330426129 -0.0007221390 0.0044290144 -0.0396622156 0.0017416356 0.0171630401 -0.0099737893 -0.0008259947 0.0166187978 0.0041829199 0.0105831393 0.0310843060 -0.0152569099 -0.0008949230 0.0132032848 -0.0032000399 -0.0079733927 0.0006597994 0.0020449344 0.0008044282 0.0136684220 -0.0159614482 0.0028659845 0.0257028363 0.0123631824 0.0237196676 0.0129735220 0.0436351309 0.0169982281 0.0378386941 0.0096760473 0.1229978003 -0.1147928954 0.0438822370 0.0609568625 -0.0880243622 0.1203212465 0.1858084875 -0.1746688258 0.0322826912 0.1406280618 -0.1467836902 0.0723247169 0.1003168187 -0.0281467940 -0.0736808871 0.1604575220 -0.0553166982 -0.1455885349 0.0897992612 0.0026358764 -0.1068046048 0.0171833758 0.0581669550 -0.0553516169 0.0248553977 0.1329817749 -0.1169262784 -0.0402301928 0.0676667976 -0.0043818587 0.0269805206 0.0436380586 0.0224296782 -0.0233738818 0.0559117755 0.0861841499 -0.0111937738 0.1104188125 0.0887816022 0.0132677344 0.0483387017 0.1321526063 -0.0383528927 -0.0315993840 0.0780585010 0.0115520417 -0.0813699129 0.0537521075 -0.0217238945 -0.0156482430 0.0778553859 -0.1368767058 -0.0797226187 0.0935550969 -0.1262950453 -0.0378119981 0.1928109800 -0.2454702672 -0.1326790869 0.1125445723 -0.1208575674 -0.1195334755 -0.0308691977 -0.2093285055 -0.1694655815 0.0094429021 -0.1320154601 -0.1787771153 -0.1507443857 0.0195985620 -0.0211545775 -0.0561148689 0.1080745828 0.0269151912 -0.1110150009 0.0237440329 -0.0514291128 -0.1384060328 0.0366028804 0.0401607612 0.0633862297 0.1335712051 0.0196431687 0.0418687368 -0.0682041386 0.0773921963 0.0297136908 -0.1303467728 0.0844268065 0.0182769909 -0.0034085016 0.0432345698 -0.0227756083 0.0242239443 0.0556181084 0.0991383449 0.0687195328 0.0952156424 0.0822547354 0.0091449121 0.0393009564 0.1339588637 0.0277329311 0.0543821153 0.1364007368 -0.0146374226 0.0245658215 0.0295344808 -0.0117320746 0.0256178369 -0.0066001512 -0.0593335661 -0.0147425574 0.0476736886 0.0002625233 0.0362533078 -0.0146472177 0.0427410091 0.0824584869 -0.0371043582 -0.0110297943 0.0327273125 0.0314845644 -0.0233903366 -0.0159839166 -0.0846589699 -0.0416791976 0.0054071902 -0.1777289478 -0.0507641320 -0.0731452005 -0.0609731309 0.0316348272 -0.0301005691 0.0815463738 -0.0013621741 0.0476062653 0.1633635844 0.0458782616 -0.0475477412 0.0743370812 0.1134618842 -0.0895803657 0.1068875016 -0.0472801729 -0.0294708442 -0.0466610095 -0.0164579469 -0.1100969277 -0.1247942817 -0.1249263520 0.0313743760 -0.0787132343 -0.0650075315 -0.0017405237 -0.0332998462 -0.1098691478 0.0091759419 -0.1095621504 -0.0959860140 0.0646921886 0.0290970009 0.0054582643 -0.0539625667 0.0204091672 -0.0437486991 -0.0183166096 0.0806809454 -0.0338904635 0.0243758587 0.0823812284 -0.0785054011 -0.0394497878 0.1121086688 -0.0399195729 0.0118833485 0.0831349300 -0.0767967529 0.0811914420 0.1816612801 -0.0646122457 -0.0990163231 0.0829608930 0.0465492116 0.1001338541 -0.0449462743 0.0790693744 0.0197400245 -0.1573993589 0.0845466599 0.2140550980 -0.0535670565 0.0532315482 0.1512981958 -0.0301444391 0.1287709779 0.2380496934 -0.1460870405 0.0184426023 0.2508083913 0.0986684401 0.0092659735 -0.0282940144 -0.0337557389 -0.0783757906 -0.1149710130 0.0908896129 0.0234458182 0.0278129384 -0.0336255073 0.0483844611 -0.1405585641 -0.1626353418 0.0308807204 -0.0403996213 0.0236681369 -0.0295113436 -0.0516269358 0.0371653350 -0.0598679913 -0.0635091615 0.0300045109 0.0039506222 -0.0657572536 -0.0022024038 -0.0247736156 0.1575300249 -0.0010093229 0.0371022992 0.0886617792 0.0128334035 -0.0085704313 0.2754980126 0.0431698398 -0.1342662364 0.1487170101 -0.0623458577 0.0138874050 0.1020223480 0.0044537209 0.1219859336 0.1117705610 0.0642176425 -0.0432940567 0.1725306024 -0.0072678317 -0.0077008250 -0.0482706039 -0.0510642754 0.0437340251 -0.1197155859 -0.0368071296 -0.0980088661 -0.0590239369 -0.1068548906 0.0289707492 -0.0824229207 -0.0377714264 0.0321339994 -0.0801678914 -0.0469737800 0.0380807989 -0.0927815294 -0.0302698955 -0.0214341552 0.0786969421 0.0770809230 -0.0565116045 0.1292132710 0.1437692307 0.0003437972 0.0617598495 0.0775221304 0.0381600965 0.0366419045 0.0940713243 -0.0850570757 0.0860260010 -0.0316810422 -0.0523146772 0.0245713997 -0.0999254995 -0.1494613661 0.1326611421 -0.0532052585 -0.1072402114 0.1056415744 -0.0299184137 -0.1615762792 0.1119438298 -0.1130130539 -0.1446410016 0.1750470445 0.0390662837 0.0249816150 0.0085176550 0.0017622889 -0.0163255850 0.0387166911 0.0013359661 -0.0023273470 0.0484744974 0.0013463969 -0.0212459479 0.0352177919 0.0045572407 -0.0267747665 0.0189466147 0.0149042093 -0.0170823979 0.0211601352 0.0400811546 -0.0395781302 -0.0053976741 0.0151147481 -0.0292600285 0.0279664559 -0.0106347468 -0.0240120593 0.0184178462 -0.0219405533 -0.0368226473 0.0459394257 -0.0094803882 -0.0276542935 0.0250171050 -0.0240355354 -0.0273268450 0.0377080471 -0.0472340648 -0.0324062896 0.0375568776 -0.0082242208 -0.0216059083 -0.0084121495 -0.0281874003 -0.0266936593 -0.0224608974 -0.0047483560 -0.0192655649 -0.0046663943 -0.0379892585 -0.0145343817 -0.0246007924 -0.0448735146 0.1032465220 -0.0386145003 0.0220686037 -0.0419458779 0.0578369896 -0.0174224826 -0.0740287485 0.0812589338 -0.0211653099 -0.0179990763 0.0425060485 -0.0105493863 0.0243030797 -0.0780106720 -0.0328263154 -0.0865480982 0.1510505270 -0.0894313852 0.0314506982 -0.2200358231 -0.1720806435 0.1063440209 -0.0754488298 0.2047859748 0.0494456208 -0.1844568749 -0.0823200929 -0.0230825765 -0.1864902596 -0.2966768177 0.1429907374 -0.3923106298 -0.0365814621 0.0421751902 -0.0251728785 0.0778378639 -0.0528203204 0.1335281557 0.0432019354 0.1087679859 -0.0211403437 0.2318452955 0.0605366081 -0.0777239895 0.0531402401 0.0894877872 -0.0752775966 0.0201986031 -0.0450675997 -0.0728677859 0.0265126924 0.0783412142 0.2237744904 0.0724848529 0.1063841161 0.3476220035 0.1263806292 0.0106903208 0.2768591510 0.0713782240 0.2222879738 0.1454599844 0.0848507563 -0.0519124877 0.0968004788 -0.0185535820 -0.0728003084 -0.0226731752 -0.0733177708 -0.1935100666 0.1728673535 -0.0322134392 0.0225592716 0.0336058704 -0.0190308741 -0.0522903750 -0.0354227838 -0.0614589001 0.0457635473 0.1282460378 0.0163563876 0.0611640142 0.0071701834 -0.0093535949 0.0261984506 0.0224307052 0.0061472143 0.0150020006 0.0379757154 0.0073157632 0.0326791996 0.0167075315 0.0273609023 0.0311802723 0.0063916832 -0.0131279702 0.0455357527 -0.0239264768 -0.0596351422 0.0550910896 0.0480480933 -0.0135526762 -0.0200872049 -0.0327360741 0.0295408024 -0.0380553392 0.0055849152 0.0789139974 -0.0472377834 -0.0745939885 0.0347827255 -0.0238258106 -0.0741510526 0.0084959401 -0.0728059492 -0.1102229981 0.0464251142 -0.0019523394 -0.1204898710 -0.0438470310 0.0057983440 -0.0173192023 0.0060685462 0.0618447373 0.0171527224 -0.0360236747 -0.0029744652 -0.0585741540 -0.0055930732 -0.0183561578 0.0349700814 0.0584888752 0.0188562525 0.0501941194 -0.0217114739 0.0394775221 0.0058577981 0.0009004451 0.0631659141 -0.0238679854 0.0025722141 0.1438635208 -0.0513781522 -0.0001811126 -0.0518894189 -0.0114385100 0.0063072559 0.0362062755 -0.1202815222 0.0292051940 -0.0461611246 0.1120136799 0.0886019905 -0.1551331712 -0.0174503479 -0.0994454216 -0.0443869940 -0.0190384190 0.0092738929 0.0458544971 -0.0125336481 0.1181017628 -0.1238442847 0.0921087977 -0.0107287381 -0.0469080811 -0.1537065770 -0.0952858199 -0.0020189561 -0.3132028744 -0.0512766667 -0.0879503582 -0.1526511505 -0.2470729965 -0.0454633292 -0.0578940744 -0.0211822793 -0.1404176898 -0.0426593828 0.0478893435 0.0558453263 -0.0080942749 -0.0248510606 -0.0636161233 -0.0224304590 0.0287898733 -0.1230290531 -0.0987199028 0.0364608605 0.0084934781 -0.0433433201 0.0725105257 -0.0973280811 0.0258782412 -0.0097030136 -0.0417320619 0.0356566472 0.0101424197 -0.0053867356 0.0719759367 -0.0009368130 -0.0137724024 0.0150137580 0.0199080288 -0.0934964565 0.0667687242 -0.0046798396 -0.0969755755 0.0974011469 -0.0362891791 -0.1345015337 0.0574443020 0.0201149129 0.0491527786 -0.0274462211 0.0067619998 0.0268288696 -0.0073055235 -0.0329057695 0.0445834668 -0.0254969336 -0.0349125060 0.0351337044 0.0009626038 -0.0503717837 0.0232550933 -0.0060259008 -0.0153655714 0.0230538437 -0.0005849419 -0.0033454982 0.0084906560 -0.0108588472 -0.0149045875 0.0408821999 0.0013938185 -0.0166658657 0.0428891682 -0.0073117163 -0.0312382407 0.0545734465 0.0059664557 -0.0183940212 0.0404683491 0.0142488676 0.0011293301 0.0608840503 0.0294767396 -0.0150080077 0.0364189515 0.0326115910 0.0279170384 0.0207601784 -0.0146039272 0.0035816740 -0.0077281782 -0.0316433616 0.0243016390 0.0243086469 0.0044776583 0.0130038736 0.0301123204 -0.0399374772 -0.0248469033 0.2063142014 -0.1503429842 0.0442811540 0.0008710770 0.0197288553 -0.0288999166 -0.1069598784 0.1179962782 -0.0407181127 -0.0922665376 0.0724667986 -0.0129907688 0.0214871070 -0.1585060374 -0.0220681844 0.0941076797 -0.4539706768 0.0588967566 0.0039638397 -0.0568291355 0.1172319907 0.0069715636 -0.1519956501 -0.3330326341 -0.0271825178 0.0723595521 0.0907166610 -0.0373157370 0.0645468671 0.3529504109 -0.0709429640 0.3190132142 0.0256384433 -0.0067553655 -0.0080425522 -0.0498052270 0.0641085011 -0.1395481174 -0.0195366679 -0.0260304226 -0.0051231293 -0.1841796718 -0.0443216304 0.0664917658 -0.0304230408 -0.0608263360 0.0608402915 0.0197032154 -0.0269770255 0.1085273838 -0.0500863294 -0.0432752885 0.0462552796 0.0083859254 -0.0587784699 -0.0282403509 -0.0242319000 -0.0199642803 0.0695628771 0.0581594049 -0.0689966289 0.1033356058 -0.0454800152 -0.0246335472 0.0337404392 0.0505644756 -0.0261769277 0.0720315417 0.0754459655 -0.0072264074 0.0037913005 0.0787417557 -0.0239230097 0.0106096970 0.0248488210 -0.0454325059 -0.0121096667 0.0140351293 -0.0272455088 0.0211236144 0.0352362020 -0.0622532367 0.0463990571 -0.0141839437 -0.0233219015 0.0270696066 0.0561113317 0.0116094867 0.0536246389 0.0568772106 -0.0322258792 0.0209266667 0.0670809210 -0.0446434262 -0.0017019948 0.1006266904 -0.0246007379 0.0028491564 0.1533448254 -0.0808660386 -0.0439599320 0.1017514885 -0.0448309392 0.0133990453 0.0616983099 -0.0154831391 -0.0057888107 0.0673351834 -0.0854135444 0.0335132658 0.0672378011 -0.0286420286 0.0326366098 -0.0077523123 -0.0246395717 0.0664769615 -0.0679892236 -0.0676078233 0.0717179817 0.0088667379 0.0333600655 -0.0363073374 -0.0280039771 -0.0034240232 -0.0785736858 0.0352993685 0.0549336603 0.0173720196 -0.0840892178 0.0981004299 -0.1026574017 -0.0511345192 -0.1614945617 0.1107746787 -0.0348672576 -0.0387946668 0.0238913994 0.0055502067 0.0025762203 -0.0392378912 0.0077804005 0.0151451436 0.0009613099 0.0105143073 0.1255521646 -0.1980338185 -0.0461087876 0.1786129747 -0.4587712694 0.0268163893 0.1076870477 -0.1234195384 0.0713656674 0.1281419524 -0.1906575032 -0.3202648290 0.0813042941 0.0177540172 0.0616216304 0.0538085681 0.0092545036 0.2728242393 0.0663856240 0.2157594854 0.0060326600 0.0940810337 -0.0281830645 -0.0355102201 0.1614153418 -0.0731880389 -0.0325871533 0.0519255771 -0.0317619667 -0.0731077039 0.0767848728 -0.0490997935 -0.0727403627 0.0653306703 -0.0339797740 -0.1271362884 0.0446905304 -0.0739074618 -0.0670127792 0.0575119944 0.0861967356 0.0356603366 0.0614823237 0.0439286034 0.0043978111 0.0479054368 0.1463372059 0.0980890092 0.0811064375 0.1311756310 -0.0322640155 0.0394215013 0.0061939684 0.0801591865 0.0439521493 0.0691021951 0.1150231755 0.0264019050 -0.0483916496 0.1577611754 0.0352828530 -0.0663752995 -0.0053223241 0.0744155394 -0.0969047881 0.0816854766 0.0466844164 -0.1695329086 -0.0739612778 -0.0209134356 0.0028852506 -0.0972674813 0.0015978969 -0.0121983032 -0.0151459473 0.1031350765 -0.0173808770 -0.0183155953 -0.0066102257 -0.0034224196 -0.0431957092 -0.0438516077 -0.0480922052 0.1168627126 -0.0064590329 -0.0415160798 0.2084466388 -0.1436142127 -0.0896968332 0.1206658831 0.0011691131 -0.0276826993 0.1022173724 0.0711644779 -0.0682778579 0.1260852245 -0.0527910287 -0.0326580246 0.1107988928 0.0370855610 0.0629839909 0.0086561467 0.1018054409 0.1568406299 -0.1270518765 -0.0606800161 0.1792348425 0.0820450008 0.1241564286 -0.1033093419 -0.0249539324 -0.0468370008 -0.2244073594 0.1335649078 0.1855901930 0.0881513507 -0.1148153559 0.3047657877 -0.3082181345 -0.1211135187 0.0178501924 -0.0402572161 -0.0850172691 -0.0570289231 0.0173094085 -0.0940961869 -0.0904410988 0.0024131962 -0.1017444031 -0.0356326260 0.0296458501 -0.0799830202 -0.0268681736 0.0115003183 0.0348824880 -0.0440125184 0.1209489538 0.0037588707 -0.0358239342 -0.0607914838 0.0046034141 0.0171001291 0.0128840534 0.1438093156 -0.0482470591 -0.0328860750 -0.0249827367 -0.0788251852 -0.0338176789 -0.1073119102 -0.0464844393 -0.1185247049 -0.0002307183 -0.0372907400 0.0304459943 -0.0046062036 -0.0604896410 0.0555425995 -0.0085270264 -0.0003128333 0.0351223900 0.0120070170 -0.0447376991 0.0507390751 0.0014191055 -0.0207273717 0.0388041380 0.0404305353 -0.0867913910 0.0898128729 -0.0284151259 -0.0990303966 -0.1187053868 -0.0501919481 -0.1398985050 -0.2614653458 -0.1036873283 -0.0114203523 -0.1896503150 -0.0512548115 -0.2711374763 -0.0315706126 -0.0567486515 0.0486517427 0.0372876324 0.0405452791 0.0825747152 0.1715056702 0.0921574835 0.2028706961 -0.0476337229 0.0581625508 -0.0384173534 0.1025801347 0.0330371094 -0.0337508409 0.1549080695 -0.0108153547 -0.0936576729 0.0847786395 0.0680038866 -0.0101239625 0.0731734049 0.0043503168 0.0546200896 0.0371302745 -0.0711993154 0.0629728072 -0.0332037245 -0.0745323811 0.0606355398 0.0623919928 -0.1352408686 0.0525211107 0.0444498485 -0.0441776969 0.0627191131 0.0035470215 -0.1235340766 0.0619245543 0.1449632024 -0.0432198869 0.0315886797 -0.0121479199 0.0648134815 0.0422595484 0.0250290832 0.1563369368 -0.0090064479 -0.1053021255 0.0732195777 0.0442228350 0.0000738020 0.0227312473 0.0511402856 0.0348750965 -0.0376613350 0.0159797106 0.0375674373 0.0510400535 0.0909567287 -0.0866746102 0.0053798122 0.0023101010 -0.1508681207 0.0903812283 0.1234024340 0.0135163934 -0.0437595784 0.1870415403 -0.1951361887 -0.0452144914 -0.0349500483 0.0602067533 0.0030241333 0.0304639469 0.0807255766 -0.0226517242 0.0561790273 0.1059487715 -0.0151889860 -0.0407167965 0.1147086013 0.0223979018 -0.0510084783 0.0928276907 0.0164859631 0.0012205948 0.0950417527 0.0100864256 -0.0280228369 0.2012284322 0.0305216810 -0.1734583211 0.0806590429 0.0296800795 0.0037359959 -0.0305813155 -0.0096893266 0.1108692151 -0.0190100997 -0.0243787651 -0.0409367714 -0.0301837628 -0.0030258168 -0.0189832135 -0.1432536617 -0.0281449432 -0.0019981109 -0.1982837896 -0.0128255739 -0.0743361542 -0.1485052587 -0.0741225007 0.0078047950 -0.1326210986 0.0032214014 -0.0505959884 -0.1142704472 0.0143024916 0.0070725758 -0.1039916508 -0.0122591227 0.0496007642 0.0487425040 -0.0008424606 0.0747105322 0.1125700577 0.0166307263 0.0108423907 0.0588845176 -0.0256723586 0.0946846130 0.0045251792 0.0260604710 0.0102021431 0.0119558802 -0.0286751761 -0.0003006847 -0.0312968760 -0.0456188201 -0.0309793069 0.0406415931 -0.0410194582 0.0317936863 0.0008120404 -0.0186435438 0.0400895433 -0.0053668980 -0.0003748608 0.0495708661 -0.0002701293 -0.0332625018 0.0143973408 0.0019826478 -0.0053674099 0.0126031061 -0.0060103736 -0.0401895232 -0.0008134842 -0.0415342367 -0.0410519268 0.0107505648 0.0049442751 -0.0710599128 0.0210713203 0.0150845160 -0.0455880731 0.0141387909 -0.0040547354 -0.1064187905 0.0421603035 0.0819556043 -0.0454069164 0.0176632003 -0.0162867307 0.0232264833 0.0246127562 0.0042055969 0.0752348847 0.0019145366 -0.0747427972 0.0270815138 0.0237090695 -0.0006564599 0.0140954621 0.0365942945 0.0161335219 -0.0094711592 0.0088013202 0.0195605393 0.0297242296 0.0360022424 -0.0360801637 0.0088279806 -0.0197611603 -0.0678687153 0.0467104954 0.0530505459 0.0225738753 -0.0060819104 0.0858733858 -0.0933291042 -0.0189268279 0.0140435623 0.0066921476 -0.0059045789 0.0186190738 0.0020821357 -0.0060930733 0.0552875104 -0.0087363373 0.0002193507 0.0168257759 0.0028345977 -0.0112923605 -0.1469457365 -0.0318219562 -0.1198948498 -0.2900200976 -0.1906207705 -0.0558488102 -0.0980266111 0.0323162302 -0.2244166340 -0.1629888352 -0.0295883745 -0.2714313898 -0.0255549034 0.0808745474 0.1083884602 -0.0504150088 0.0760124533 0.1902891224 0.1160867143 0.1830399946 0.0562274136 -0.0508399828 0.0878590064 0.2176739405 -0.0481308756 0.2416361843 0.1668124157 -0.0770783953 0.0765916735 0.3639246902 -0.0569471099 -0.0853579076 0.0684986811 0.0188601981 -0.0777621461 -0.1213221197 -0.1985464540 -0.2165749775 0.1068859998 -0.0087255787 -0.0330519513 -0.0066456030 0.0205961740 0.0827696523 0.0403702686 -0.0531269125 -0.0605577567 -0.0816131685 0.0391930292 -0.1227772568 0.0743653684 -0.0502455865 -0.0283477483 -0.0762235589 -0.0761924264 -0.1457935231 -0.1249432761 -0.1016054448 0.0583621866 -0.1569489808 -0.0019951362 0.0018513748 0.0035094246 -0.0436173611 -0.0019044511 -0.0530420197 0.0144831190 0.1007494299 0.0474392202 0.0103092675 -0.0341579272 0.0485536911 -0.0435957702 0.0091943702 -0.0730440190 -0.0742431660 -0.0790533373 -0.0765994266 -0.0653788252 0.0289540117 -0.1452321730 -0.0186141856 0.0943258169 -0.0982764329 -0.0453218737 0.0355540376 -0.2960970387 0.0558531394 0.3013437719 -0.0984338016 -0.0540447947 -0.0028382973 0.1014790939 -0.0187534548 0.0645356109 0.2898810340 -0.1472113664 -0.1881385163 0.1204891294 -0.0289248563 0.0519505003 0.0204206146 0.0081993457 0.1184910729 -0.0810148696 -0.0957674171 0.1321976865 0.0718995805 0.0414168799 -0.0878032697 -0.0068209075 -0.1560136405 -0.2080980287 0.1409922950 0.1063932530 0.1272411820 -0.0790708958 0.2316158714 -0.3010519139 -0.1045597826 -0.0151099242 -0.0303947667 0.0429960418 -0.0009682326 0.0002334542 0.0140487527 0.0338122119 0.0330216586 0.0243455052 0.0733156430 -0.0818482748 0.0619741690 0.0425286458 -0.0143460590 0.0054109919 0.0412757000 0.0125717552 -0.0026422951 0.0295116754 -0.0603819675 0.0099126487 0.0846623967 -0.0109054219 0.0285993634 0.0113329130 0.0051062191 -0.0166091097 -0.0155131715 0.0024349933 -0.0249433734 0.0079933425 -0.0101206976 -0.0115461157 0.0199402575 0.0373228427 -0.0218044043 0.0108953957 0.0307151755 -0.0181945887 0.0404675704 0.0399811657 -0.0260767396 0.0122679105 0.0628868078 -0.0064824293 0.0013424176 0.0624016808 0.0130811301 0.0480814230 0.0687714536 -0.0015698373 -0.0248258171 -0.0448314328 -0.0171922893 0.0310733442 0.0791916387 0.0100312383 -0.0827835914 -0.1101011765 -0.1500357239 -0.0386790150 -0.1482205735 0.1152918101 -0.0135541476 0.0121092703 -0.0501780587 -0.0417598965 -0.0803698174 -0.0813045726 -0.0154439707 0.0836491303 -0.1405520006 0.0211768475 0.0585017900 0.0394683351 -0.0346751562 0.0610683445 -0.0435627750 0.0251106504 0.1747608683 0.1047259796 -0.0132338426 0.0315290669 0.0313990882 0.0376578861 -0.0097938433 -0.0877707929 0.1187509996 -0.0879563034 -0.0930326236 0.1401619924 0.0481927415 -0.1710168829 -0.0438268118 -0.1752071948 0.0599453691 0.0500459198 -0.1488939854 0.3102706564 -0.2217851552 -0.3645672850 0.0637790212 0.0404263287 -0.0936963994 -0.0708775603 0.0830640825 -0.1924034446 -0.2043493555 0.1215350666 0.0255118293 -0.0861395317 0.0524013830 0.0165576721 -0.0051185277 0.1672736643 0.0522764560 -0.0034216788 -0.0052756816 0.0831934179 0.0351019096 -0.0070354753 0.0440041730 0.0105511496 -0.1769886802 0.0095176759 0.0120641489 0.0260312905 0.2032036896 0.0599851559 0.0857605825 -0.0559194448 -0.0300116513 -0.0336648349 0.0013210654 0.0348516999 -0.1010114664 0.1458688307 -0.0565834660 -0.0358055959 0.1785682080 -0.0388530580 0.1266766183 -0.0360974021 0.0928095774 -0.0064677776 0.0004479576 -0.0131096605 -0.0418080003 0.0183671500 -0.0144316319 0.0009910932 -0.0128970469 -0.0485599955 0.0012234447 0.0004674696 0.0082516456 0.0135669122 -0.0055064218 0.0068647804 0.0140123626 -0.0055387866 -0.0033168335 0.0339117143 -0.0112432689 0.0050776368 0.0101065877 0.0036236385 0.0243755795 0.0026743986 0.0148948036 0.0223055564 0.0101171601 0.0027362387 0.0422724321 0.0025650825 0.0121873183 0.0138271957 -0.0802369229 0.0478284389 -0.0215792256 -0.0378141474 0.0254401951 -0.0020404173 0.1164988568 0.0689091060 0.0077298533 0.2717750955 0.3869805175 0.0653012783 -0.0850463546 0.0665224727 -0.1869239637 0.2593501722 -0.1560577212 0.1945680918 0.0084260138 -0.0266744335 -0.0717779319 -0.0407509599 -0.1767044326 -0.1185336825 -0.0961593552 0.0779399166 -0.1436068256 0.0703583997 -0.0249796381 -0.0041005458 0.2324726840 0.0193979926 0.1908562453 0.1678151259 -0.1636662116 -0.1619702291 -0.0818587391 0.0441307616 0.0683779599 -0.0083105478 -0.0345125660 -0.0192327913 -0.0556504441 -0.0855656000 -0.0200021741 0.0416510763 -0.0084708772 -0.0540208320 0.0032938057 -0.0456984291 -0.0704420973 -0.0097124736 -0.0543567721 -0.1184875060 0.0415906664 -0.0056129075 -0.0718057454 0.0246793422 -0.0539811738 -0.0328852228 0.0441221755 -0.0612707812 -0.0170065028 0.0449816663 -0.0866736947 -0.0350956172 0.0333631617 0.0181964824 0.0084696102 0.1106382697 0.0457017661 0.0030466549 -0.0031441913 0.0654774837 0.0428645175 -0.0074134044 0.0147570545 0.0185200399 -0.1627278607 -0.0310520621 0.0456671176 0.0254281313 0.1618016547 0.0490017672 0.0857263081 -0.0918102748 -0.0325282099 -0.0269390350 0.0284186913 0.0783540736 -0.0348890372 0.0277934289 0.0594005280 -0.0492189336 0.0880805287 0.0618563595 -0.1975698982 0.1126697555 0.0102792557 0.0317787929 -0.0262122193 0.0130249276 0.0944524955 -0.0661480871 0.0180691502 0.0191822784 0.0038260712 0.0774266286 0.0103158042 -0.0266543178 -0.0281318337 0.0023386257 -0.0147537964 -0.0143685778 0.0107623919 -0.0144011451 0.0109385307 -0.0318904608 0.0046764482 -0.0148138979 0.0031083205 -0.0411873820 -0.0478276773 0.0098119788 -0.0773015632 -0.0369580902 -0.0202057285 -0.0417049143 -0.0787173613 0.0255722308 -0.0304336710 -0.0142679103 0.0241002875 -0.0325605475 0.0099745136 0.0391292130 -0.0112257748 -0.0226732179 -0.0107063497 -0.0311795469 0.0138538974 0.1385928871 0.2468499916 0.0512069063 -0.1816644998 -0.1007149719 -0.2312102388 0.0231707551 -0.2442448378 0.2500730378 -0.0320607609 -0.0214712434 -0.0283230866 -0.0751778846 -0.1362853456 -0.0590568839 -0.0685474300 0.0600275155 -0.1114809921 0.0217111805 -0.0081836905 0.0361678580 0.0448070186 -0.0151104591 0.0771089087 0.0616005772 -0.0189746092 -0.0020565618 -0.0142555610 0.0018065914 -0.0159445659 0.0199454710 0.0260490958 -0.0463368762 0.0986805698 -0.0332398204 -0.0516597936 -0.0268257208 0.0402879419 -0.1201632972 0.0028629136 0.0628997357 0.0677294038 0.0077679634 0.0876731320 0.1406708005 -0.0720157734 0.0186361955 0.0708756197 0.0220511347 0.0848516529 0.0325072781 -0.0132708916 0.0835922056 -0.0226307889 0.0356410490 0.1389553188 0.0285499240 0.0068324952 -0.0309290613 0.0036184376 -0.1189154559 -0.0726988804 0.0067796000 0.0776709323 -0.1094254966 -0.0396103062 0.0673538108 -0.0460612326 -0.0115373183 0.4316512330 0.0550315443 -0.0636071017 -0.0154902084 -0.4048801627 -0.0671857806 -0.1676673532 0.2023755676 0.0845659311 -0.0377665384 -0.0497915354 -0.0124717980 -0.0015702527 0.0355905143 -0.0575593656 -0.0056928349 0.0639844665 -0.0547749870 -0.0081471424 0.0149715546 0.0318255248 -0.0103657107 -0.0136679838 0.0050523964 0.0025232197 -0.0277396131 0.0078142429 -0.0153133825 -0.0123216481 0.0219529124 -0.0078965821 -0.0127890973 -0.0097648254 -0.0224337327 0.0016494480 -0.0001998444 -0.0319968999 0.0005242013 0.0093141051 -0.0300883748 0.0083497823 -0.0009877063 -0.0160332725 0.0070110922 -0.0121619586 -0.0118696153 0.0077022011 -0.0129876042 -0.0178145703 0.0058439869 -0.0086279688 -0.0094206520 0.0031388140 -0.0118986037 0.0271505884 -0.0095081827 0.0080638297 -0.0487756068 0.0207229237 -0.0301877897 -0.0019940984 -0.0026718937 0.0232931071 0.0628489663 0.1154203818 0.0380020027 -0.0807291537 -0.0116174098 -0.0622103067 0.0319376548 -0.0876063378 0.1053280662 -0.0277349923 -0.0334006561 0.0088749394 -0.0382297276 -0.0572524851 0.0041072433 -0.0562203078 -0.0211747492 0.0098694546 -0.0098275668 -0.0583565953 -0.0084861473 0.0396821227 -0.0685754010 0.0740577791 0.0175032111 -0.1351419037 -0.0747348970 -0.0156654899 -0.0229239489 -0.0279129688 -0.0107099301 0.0000210883 0.0124696755 -0.0005750579 0.0176822373 0.0127510770 -0.0283167217 -0.0094862265 0.0267938053 -0.0049534587 0.0366550020 0.0177892110 -0.0190727024 0.0413595092 0.0026262237 0.0007146648 0.0497805996 0.0178398220 -0.0145226803 0.0342201247 0.0228683440 -0.0216938707 0.0447404458 0.0329849060 -0.0310352651 0.0305074237 0.0254144011 -0.0177228235 0.0048048120 -0.0009249579 -0.0522557446 -0.0018414855 -0.0087774028 -0.0038627915 -0.0110417398 -0.0101345177 0.0046550690 -0.0109019117 -0.0076940572 0.0937972512 0.0082217778 -0.0103454636 -0.0143536222 -0.0973602838 -0.0283071438 -0.0486684298 0.0435601476 0.0110395579 -0.0002090371 -0.0351469505 -0.0231288756 0.0055807497 -0.0335673121 -0.0134289947 -0.0002346112 -0.0500985736 -0.0167408765 -0.0890433983 0.0191759947 -0.0463577882 0.0665796713 0.0887387157 -0.1109199953 -0.0833355070 0.1237728577 -0.1044310506 0.1447279445 0.1713060284 -0.2947284796 -0.0345804874 0.0783294835 -0.0507898257 0.2470971488 -0.0372855646 0.0339484915 0.3482601728 -0.0266285545 0.0017084045 0.3481611510 -0.0293965373 0.0150684329 0.1876604607 -0.1049829567 0.1322745594 0.1807709168 -0.0956773801 0.1300762839 0.2028864455 -0.0977881146 0.1082420287 0.0280495425 0.0058079860 0.0687883445 -0.3061492283 0.1216986573 -0.0471370273 0.1199541086 -0.0083220701 0.0989817076 -0.0535901235 -0.0450608237 0.0322188077 0.1728930568 0.2956413771 0.0360952431 -0.2916794577 -0.1664280047 -0.3378973120 -0.0964215648 -0.3143876267 0.3794436351 -0.0089051355 0.0100935089 0.0473364700 -0.0236405355 -0.0019168868 0.0539666231 0.0132831079 0.0161873915 0.0256179373 -0.0000852392 -0.0009844013 0.0345009246 -0.0116932607 -0.0325658716 0.0457063884 -0.0069310351 -0.0336278797 0.0194001933 0.0443014572 0.0041781755 -0.0544839040 0.0311985145 0.0284146288 0.0519318813 0.0210380654 0.1371026756 0.0571268335 0.0132056469 -0.0131818933 0.1539373670 0.0283710467 0.0004941348 0.0169583945 0.0485964039 -0.0158529048 0.0163762127 0.0416760096 -0.0132199820 0.0154961610 -0.0302301261 -0.0127624211 -0.0028072101 -0.0383994071 0.0051147331 0.0186796539 -0.0602853432 -0.0122062906 0.0021522300 -0.0327956754 -0.0090542749 -0.0160570893 -0.0112742632 -0.0135140864 0.0048449942 -0.0453692715 -0.0037927847 -0.0236871198 -0.0573240223 0.0346016574 -0.0094084488 -0.3366533393 -0.0310497232 0.0092822375 0.0100410697 0.3209471515 0.0262173356 0.1336435518 -0.1478650088 -0.0565812868 0.0215229976 0.0039141291 -0.0594614905 0.0714972625 -0.0399538923 -0.0212952744 0.0526441356 -0.0855369380 -0.0299993832 0.0183976949 0.0268627581 -0.0237128165 -0.0112923339 -0.0016995973 -0.0010776398 0.0348514438 -0.0582201846 0.0107297677 -0.0071224538 0.0657095748 0.0407613544 -0.0678814195 -0.0049297222 -0.0558576993 -0.0067277767 -0.0069539711 -0.0003636400 -0.0100883621 -0.0070518570 -0.0028473977 -0.0069414216 -0.0085293209 0.0001072809 -0.0021972614 0.0047854431 0.0010503097 -0.0031416950 0.0201461691 -0.0039118485 0.0139941039 0.0054031380 0.0124064202 -0.0127736146 0.0084515157 -0.0079177989 0.0200817605 -0.0058301255 0.0042001951 -0.0077682825 0.0047341137 -0.0046421767 -0.0071355226 -0.0032177007 0.0037096835 0.0206004706 0.0372893630 0.0034261379 -0.0365898805 -0.0168401218 -0.0404259213 -0.0106199602 -0.0356001788 0.0447389054 -0.0012679690 0.0026890765 0.0069819013 -0.0028936611 0.0035371285 0.0089990797 0.0021668938 0.0018381929 0.0060289838 -0.0006955372 0.0006649085 0.0040978904 -0.0006788725 -0.0029713383 0.0073148335 -0.0014184984 -0.0052433048 0.0010452427 0.0021646269 0.0033296020 -0.0043661161 0.0020844829 0.0043038367 0.0085365908 -0.0035308083 0.0207468687 0.0094514848 0.0030069250 -0.0011922929 0.0244253405 0.0058112469 0.0012564923 -0.0037545691 0.0038625004 -0.0003988014 -0.0117146176 0.0152161558 0.0048288179 -0.0041277836 0.0015378181 -0.0012881668 -0.0022857467 -0.0008647015 0.0014337883 -0.0004317935 0.0018487816 -0.0032152799 -0.0022831131 0.0010149119 -0.0032058730 0.0004522608 0.0012823095 -0.0051006924 0.0041056424 0.0023620474 -0.0050883680 -0.0010442112 -0.0012195172 0.0018321076 0.0014272446 -0.0230768585 -0.0028424435 0.0020460509 0.0041771497 0.0246941341 0.0041491464 0.0141614605 -0.0121926897 -0.0013177172 0.0028837027 0.0051242763 -0.0043831313 0.0028599184 -0.0005945891 -0.0002831034 -0.0029104093 -0.0044456291 -0.0019461445 -0.0012777697 0.0056649014 -0.0032690302 0.0030237003 -0.0173704134 -0.0086308680 -0.3738660589 0.3353218720 -0.0729397401 -0.0085815444 -0.4746657041 -0.3443423488 0.3954994994 0.0090177006 0.3381152877 -0.0022386782 0.0687754517 0.0479837009 0.0158443539 0.0677889009 0.1556652896 -0.0198502680 0.1739565343 0.0201253036 -0.0040095633 -0.0272221619 -0.0292280007 0.0564949418 -0.1377870408 -0.0038627774 -0.0657198587 -0.0319614853 -0.1317469340 0.0001542043 -0.0153895706 -0.0146574876 -0.0026809478 -0.0177124125 0.0005563454 0.0063238700 -0.0044303137 -0.0197082804 -0.0433122158 -0.0175202838 0.0269832006 0.0910858497 0.1532021871 0.0091071509 -0.1806456448 -0.0804946597 -0.1782347379 -0.0888844171 -0.1528784046 0.2149125555 -0.0018843821 0.0049828631 0.0638815819 0.0173413956 0.0734678914 0.0884835972 0.0272765709 -0.0487283588 0.1151148668 -0.0247479951 -0.0312412707 -0.0116462609 -0.0670515274 -0.0686541414 -0.0402873701 -0.0615327321 -0.0355917920 0.0143052936 -0.0087338656 0.0238774391 -0.0207822130 -0.0637417123 0.0006827826 0.0556031127 -0.1556722217 0.1165627650 0.0636972491 0.0262755393 -0.0186281457 0.1752784686 -0.0160571950 -0.0509204836 -0.1058950485 -0.0613847965 -0.0720475357 -0.2503147326 0.1269703896 0.0498493980 -0.1089505068 0.0282595950 -0.0754465958 -0.0111249673 0.1003357521 -0.0898500418 0.0716652669 0.0260925460 -0.1836394882 -0.0081861092 0.0598159787 0.0662249325 0.0265901274 0.1686330690 0.1334394860 -0.0330056679 -0.0066900847 0.1589379298 0.1008814333 0.0403055645 -0.0273080913 0.0315342761 0.3587149735 0.0309926634 0.0387174232 -0.0468411690 -0.3783155810 0.0192310420 -0.2074917431 0.1744302427 0.0371252223 0.0636638559 0.0867967871 -0.0142051249 -0.1122505744 0.0384353615 0.0220028436 -0.1311405027 -0.0046146082 0.0134800269 0.0397047437 -0.0339337420 -0.0583346539 0.0107547766 -0.0069777795 0.0027706912 0.0385682554 -0.0235593271 0.0047296087 0.0028812369 -0.0001830756 0.0331973941 0.0069572136 -0.0068281065 -0.0143894947 -0.0046951813 0.0013622824 -0.0096704497 -0.0145396385 0.0003265890 -0.0165215840 -0.0041246196 -0.0085115476 -0.0069860477 -0.0052976690 0.0115673437 -0.0016614841 -0.0158168460 0.0213038565 -0.0027475007 -0.0118692882 0.0093406183 0.0159146385 0.0143512501 -0.0010335627 0.0063458939 -0.0034557414 0.0099655334 -0.0059061952 -0.0081881417 0.0074176540 -0.0034171469 0.0443784339 0.0310564536 -0.0472214177 0.1531089037 0.1165098817 -0.0965601179 -0.0658077325 0.0263749222 -0.1577633128 0.0119958834 -0.0282026729 0.0413883094 0.0797695715 0.0319467242 0.0160634650 0.1205479552 0.1300277252 0.0386169731 0.1301395659 -0.0275676305 0.0634787663 -0.0233069250 0.0703231840 -0.0105670582 -0.0422753719 0.1459580144 -0.1103699878 -0.1066431845 0.0975419733 0.0721415635 0.0225791942 -0.0260381950 0.0208266427 0.0353794200 -0.0625808344 -0.0502636857 0.0777271092 -0.1944539755 -0.0573290480 -0.0037033952 -0.0293152291 -0.1695719599 -0.0182032895 -0.0453959007 0.0431070269 0.0309458831 -0.0781169900 0.0593152686 -0.0736555322 -0.0310291841 0.0451410110 -0.0554299760 -0.0603458794 0.0675896926 0.0615931446 -0.0728196663 0.2162680716 -0.2063685084 -0.1483864781 0.0941090604 -0.0217753245 0.1175923222 -0.0488956614 0.1115742327 0.2118376833 -0.1432063631 -0.1413461539 0.2595406755 0.0412556744 -0.0962410733 0.0102646542 -0.0449913626 0.1303492443 0.0494744814 -0.0367583814 -0.1816912179 -0.2893809996 0.0190354429 -0.3457257415 0.1754591725 -0.0993486923 -0.0246781678 -0.0363889754 0.0094205559 0.0946576191 -0.0735316902 0.0187337315 0.1300588680 -0.0624510739 0.0262244428 -0.0089397232 0.0244201811 0.0252412332 -0.0028519880 0.0024652516 -0.0022197659 -0.0193004174 0.0119043445 -0.0033112930 0.0003506373 -0.0058457286 -0.0188522317 0.0039487831 0.0029571783 0.0073031261 0.0026342437 0.0026064787 0.0049339922 0.0073602970 0.0029711006 0.0139004064 0.0005705513 0.0125323357 0.0024303763 0.0035125977 -0.0041143570 -0.0016724041 0.0094381696 -0.0115685975 -0.0005415970 0.0100920446 -0.0026617848 -0.0127195999 -0.0091016653 0.0051365137 -0.0035485931 0.0015562251 -0.0032062097 0.0033026271 0.0387654978 -0.0131251823 0.0171538374 -0.0605804690 -0.0523395155 0.0705803374 -0.2821895261 -0.2257835940 0.1711535863 0.1708632863 -0.0678644995 0.2728000871 -0.0200335359 0.0617487818 -0.0875496398 -0.1109517951 -0.0119519322 -0.0568964181 -0.1963258330 -0.2202566172 -0.1057996022 -0.1879121095 0.1224473840 -0.1853012427 0.0810095406 -0.0512700766 0.0456454076 0.1500069812 -0.1627885215 0.2533460017 0.2566182406 -0.1138495412 -0.1319477293 0.0268158368 0.0323753611 -0.0269455220 0.0576126005 0.0318220046 0.0074474043 0.0687442668 0.0786058086 0.0095378422 0.0699846605 0.0201351641 0.0498330408 0.0355397900 -0.0254431700 0.0102334760 0.0786564885 -0.0676939246 -0.0092533478 0.0416737715 -0.0043393101 0.0098534098 -0.0190854258 -0.0542710818 0.0365832722 0.0560705157 -0.0489549922 0.1593341100 -0.1273513136 -0.1333848044 0.0560694416 0.0057585214 0.0667531226 -0.0307867333 0.1058536282 0.1269371525 -0.0819589508 -0.0741747120 0.1617892383 0.0299674121 -0.0635990322 0.0109399033 -0.0214760398 0.0276877751 0.0262310457 -0.0180717685 -0.1092958483 -0.1324922066 0.0415451481 -0.1982551498 0.0876645915 -0.0705832085 0.0206975536 0.0327788684 -0.0275572457 0.0483764761 0.0223870313 -0.0254723636 0.0527294997 0.0107414289 -0.0257380022 -0.0019638350 0.0363837053 -0.0008836900 -0.0173114559 0.0009666008 0.0019723623 -0.0314679884 0.0058233848 0.0021005002 -0.0106435192 0.0066924968 -0.0148913016 -0.0246335652 0.0001549547 0.0079180799 -0.0044703377 -0.0067680646 0.0087589481 -0.0011639092 -0.0062775076 0.0109252265 -0.0075371951 -0.0022177172 0.0079217693 0.0006893635 -0.0069792142 -0.0019073854 0.0080147507 -0.0137328939 -0.0009686494 0.0076897482 -0.0056969928 -0.0137224295 -0.0043424180 0.0008106614 -0.0066244141 0.0116318412 -0.0058945712 -0.0004394916 -0.0133535340 0.0038695979 -0.0104790731 -0.0549711374 -0.0220674503 0.0531364755 -0.0426917108 0.0215636575 0.0699447992 -0.0653001651 -0.0672627682 -0.0099673544 -0.0773708371 -0.0663104654 0.1189288482 -0.0396020478 -0.0028355950 0.0435299605 -0.0314013654 0.0343304215 0.0591359456 -0.0397636765 -0.0414285046 0.0921603672 -0.0040594651 -0.0685198348 -0.0306552814 -0.0044539930 -0.1453872884 0.0388536086 0.0256767939 -0.1151931506 -0.0830094823 0.0276885227 0.0206533925 0.0417846757 0.0009023342 -0.0979055344 -0.1486191121 0.0741461882 -0.5082341488 -0.1672600117 -0.0531738910 0.0230649020 -0.5230474118 -0.0532124774 0.0128877552 0.0533265219 -0.0337945911 0.0459699330 0.1750287669 -0.2081602141 -0.0423391262 0.0585309684 -0.0118448154 0.0484785791 0.0102393380 -0.0389604202 0.0307595172 -0.0668628568 0.0127474096 0.1239045267 0.0051368170 -0.0300343873 -0.0215535401 -0.0114420586 -0.0979947488 -0.0509418828 0.0020379349 0.0062935051 -0.0682969715 -0.0453653846 -0.0038259821 -0.0000168656 -0.0213812248 -0.0424510765 -0.0016378517 -0.0310519285 0.0111356918 0.0511338104 -0.0341734293 0.0383237891 -0.0229251145 -0.0040430195 0.1257685285 0.1955226903 0.0362757385 0.0362497446 -0.0293564354 0.0845638577 0.1218757803 0.0183877470 0.1046731438 -0.0027040899 -0.0288218608 -0.0815342807 0.0295646567 -0.0057390269 0.0025883251 0.0600436908 -0.0070760874 -0.0004486599 0.0078990541 -0.0416022508 0.0431944947 0.0689885128 -0.0019298263 -0.0034839212 -0.0111758580 0.0227431740 -0.0215032898 -0.0185886099 0.0214254149 -0.0149231826 -0.0147640416 0.0208119736 -0.0200829332 -0.0197573684 0.0144975041 -0.0022714371 -0.0417674844 0.0256863569 -0.0020053829 -0.0373659061 0.0105418873 0.0174516696 0.0163571877 -0.0175285738 0.0215549838 -0.0143210742 -0.0060244036 -0.0008029611 0.0967210933 -0.0555442382 0.0604303009 -0.0014202267 -0.0003929679 0.0003292550 0.0140380386 0.0121145126 -0.0065223690 -0.0176843004 0.0039542077 -0.0098708292 -0.0011924032 -0.0057585285 0.0066442636 0.0010654965 -0.0093400517 0.0102269643 0.0096585446 0.0137770847 0.0164939846 0.0056398084 -0.0257671540 0.0284951365 -0.0108237640 -0.0108443898 -0.0069130442 -0.0161066430 -0.0065315617 -0.0194683295 -0.0243872583 -0.0087846124 0.0045836776 -0.0089786442 0.0119928878 0.0204358937 -0.0142449518 -0.0198083235 -0.0147154357 -0.0142588663 -0.0839282265 -0.0173532215 -0.0119288212 0.0010975595 -0.0708669409 -0.0162351033 -0.0008242512 -0.0021524480 -0.0223719273 0.0071642677 0.0048378185 -0.0253399913 -0.0043612219 -0.0016509516 -0.0018603478 0.0067411535 -0.0059414074 -0.0110556032 0.0022203887 -0.0287438958 0.0180222872 0.0213836765 -0.0094010977 -0.0051456838 -0.0034414581 0.0050816931 -0.0139378161 -0.0074635527 0.0070115990 0.0016858032 -0.0111943337 0.0002986627 0.0092121150 -0.0021039224 0.0023040900 0.0136119076 -0.0021082520 0.0041478559 0.0124149843 0.0014961997 -0.0127996065 0.0189596743 -0.0041401157 0.0114558447 0.0185034714 0.0425838948 0.0209273891 -0.0081031030 -0.0023864642 0.0274190845 -0.0414186397 0.0419487999 0.0246842289 -0.0041701773 -0.0157615835 -0.0043893579 -0.2168962447 0.0045399661 0.0122476655 -0.4215567938 0.0271748596 0.0285785052 -0.0852103417 0.2041575639 -0.2497320573 -0.4454048474 -0.0173438150 0.0639632172 0.0217019320 -0.1451284110 0.1412310715 0.0450524497 -0.1400282651 0.1321929176 -0.0002784200 -0.1083527141 0.1324293037 0.1106216154 -0.0740371713 -0.0386291668 0.2239666384 -0.2215112392 -0.0102613262 0.2333082307 -0.0483685212 -0.2195551952 0.0052891467 0.1213281884 -0.0905433850 0.1255852980 0.0779785172 -0.0416398248 -0.0476764430 0.1688245978 -0.1301517207 -0.0193876170 -0.0172734373 0.0268743280 -0.1099184450 -0.0626381748 0.0842285548 0.0925024892 -0.1175081598 0.0149496482 -0.0823622586 -0.0145491881 0.0599145368 0.0138093022 0.0963401044 -0.0303670273 -0.0085836782 0.0430699127 -0.0417034965 0.0291821060 0.1296360281 -0.0825398456 0.0825193739 0.0711816909 0.0276339320 0.1262372182 0.0247139072 0.1360210479 0.1857958460 0.0501971445 -0.0681969904 0.0499335458 -0.0122582870 -0.0166100930 -0.0923269151 -0.0079208924 -0.0248525040 -0.1740577935 0.0447808081 -0.0197839395 -0.1057658243 -0.0432326917 0.0623592601 -0.1286533190 -0.0655177410 -0.0633439338 -0.0783748893 -0.0573940623 0.0547304609 -0.1783049294 -0.1785377638 -0.0603673958 -0.0865198645 -0.0239912757 -0.0952122267 -0.1583381362 -0.0693741488 -0.2999710107 0.1529429581 0.0856329770 -0.1368165734 -0.1033227100 0.0375346792 0.0983815227 -0.0198750882 0.0877816893 0.0528998654 -0.1494921245 0.0890012776 0.1243077170 0.1170984973 -0.0188056977 0.0624492500 0.3134506590 -0.0261527405 0.1471471939 0.1401620494 -0.0880604012 -0.2141483484 0.2017147635 -0.0099102709 0.1844798709 0.0011396337 -0.0166370650 -0.0323950012 0.0944873312 -0.1144561212 0.0258462889 0.1610784087 -0.1839802801 0.0293292427 0.0143864795 0.0747956774 0.0275375877 0.0131229474 0.0061838384 -0.0068571341 0.0095926266 0.0076669649 -0.0070387777 0.0155384921 0.0080639822 -0.0122676076 0.0124229557 0.0064275065 -0.0058579566 0.0155237040 0.0013054659 0.0002099219 0.0218888494 0.0020651310 0.0038377670 0.0194587889 0.0063112926 -0.0017479549 0.0091116126 -0.0041403362 0.0026907919 0.0192916895 -0.0017596203 -0.0006092668 0.0267346447 -0.0011069072 -0.0083214468 -0.0340717179 0.0112595593 -0.0118332942 0.0062753209 -0.0104705918 0.0085420202 0.0087853743 -0.0050651865 0.0061052532 -0.0403451635 -0.0179921018 0.0588618594 -0.1738692073 -0.0480401356 0.1675615917 0.1347250118 -0.2496366754 -0.0482281341 -0.1929922787 -0.0651914336 0.2016517543 0.0408924477 0.1959019017 -0.0319710144 0.0764039340 0.2740841557 -0.0148830571 0.0979481948 0.1195387399 0.0318782890 0.1172245422 0.0582272297 -0.0639471971 0.1647930457 -0.0641624276 0.1259966480 0.3023154086 0.0551428562 -0.2119943171 -0.0346397627 -0.0191635163 -0.0057776776 -0.0715233698 -0.1098617340 0.0386889859 -0.0641591661 -0.2287628119 0.0319045689 -0.0802040384 -0.0660223851 -0.0866248892 -0.0172634026 0.0252457537 0.0188577938 -0.1385363754 0.0745168772 -0.0992339075 0.0519084147 0.1314289792 0.0168230439 0.0689946502 0.0289674680 0.0512863048 0.1217839630 0.0287101214 0.1361705621 -0.0390853520 -0.0304983472 0.0699796485 0.0826950006 -0.0449031689 -0.0505499129 -0.0270570365 -0.1062841107 -0.0015086560 0.1542451809 -0.1249380330 -0.0935954831 -0.0429497758 0.0005700380 -0.0297844846 -0.1661596233 0.0112530862 -0.0929170780 -0.0562150558 0.0462743708 0.1408576893 -0.0931419193 0.0001114292 -0.0945962847 -0.0424648295 -0.0661229782 -0.0067027373 -0.1027064646 -0.0388442020 0.0361025142 -0.1607936582 -0.0847571106 0.0189010667 0.0417553741 0.0198404620 -0.0159276900 0.0022687061 0.0003338835 -0.0020248038 -0.0020461374 0.0006542761 -0.0015975617 0.0055139703 0.0059371795 -0.0078832055 -0.0044278009 -0.0000596731 -0.0007337721 0.0076774476 -0.0048934883 0.0025828718 0.0079015043 -0.0047798587 -0.0011690768 0.0112392576 -0.0070634192 0.0025567989 0.0062523045 -0.0017798215 0.0003415745 0.0121893722 -0.0050023721 0.0002346634 0.0041536990 -0.0021022243 -0.0030989793 -0.0066590745 0.0074547124 -0.0055862659 -0.0010199427 0.0067481616 -0.0005989663 -0.0370794463 0.0233174254 -0.0211597496 -0.0095910547 -0.0034928537 0.0146545071 -0.0300110588 0.0034847049 0.0393952443 0.0190601228 -0.0532258964 -0.0170454145 -0.0383480034 -0.0211880596 0.0517380016 0.0044721030 0.0339136747 -0.0040955567 0.0269129274 0.0787376762 0.0032023192 0.0182971286 -0.0046769967 0.0373158671 0.0082451835 -0.0102788699 -0.0428659878 0.0269916714 -0.0387798826 0.0143828122 0.0482689061 -0.0250129295 -0.0802033265 0.0159472842 -0.0423476114 0.0048416152 0.0248400569 0.0263478575 -0.0033565573 0.0227533042 0.0689380938 -0.0015299495 0.0302081648 0.0152757605 0.0280240214 0.0095353225 0.0005876804 -0.0036966086 0.0303553178 -0.0112033562 0.0114577979 0.0041581546 -0.0147859092 -0.0038672832 -0.0189793684 0.0013266737 -0.0113991024 -0.0339721443 0.0010811481 -0.0352219561 0.0089644409 0.0207309027 -0.0164725354 -0.0263380694 0.0121341604 0.0129892276 -0.0050265839 0.0257694295 0.0007048360 -0.0417537527 0.0286703254 0.0215287452 0.0089050039 0.0004107250 0.0064081345 0.0404009355 -0.0036588964 0.0248101577 0.0137555179 -0.0076348194 -0.0426800869 0.0274170609 -0.0028268869 0.0249100818 -0.0330212107 -0.0533460926 0.0037445164 0.0005714419 0.0231601937 -0.0154232524 0.1844573878 -0.1005326941 0.0103261446 -0.0157031932 0.0062510063 -0.0345287148 -0.0983405331 -0.0373386512 0.0490100091 -0.0998698624 -0.0340760939 0.0488960740 -0.1040549709 -0.0472505272 0.0558974552 -0.0973599321 -0.0381070351 0.0531704892 -0.1005335598 -0.0034964270 0.0010908136 -0.1311881769 -0.0076484536 0.0225493870 -0.1635969794 0.0052832844 0.0091164987 -0.0329558467 0.0130692579 -0.0461342441 -0.1446102079 -0.1018218595 0.0160521909 -0.0775762060 0.0070197222 -0.0742649422 0.2964607405 -0.0489351433 0.1491418904 -0.0257641191 0.1029432734 -0.0859869548 0.6683515899 -0.2128953527 0.3274290286 -0.0324240404 0.0000353323 0.0484437142 -0.0933660232 0.0298622515 0.1257287148 0.0437221324 -0.1454580858 -0.0499716210 -0.1051188942 -0.0674633479 0.1687172499 0.0087838112 0.0916636144 -0.0045029284 0.1219214386 0.3529706101 0.0535004823 0.0615574193 -0.1221037124 0.2373104561 0.0131582191 -0.0744393543 -0.1830366395 0.0327163476 -0.1827865155 -0.0462007293 0.1289178841 -0.0724260040 -0.2706256768 -0.0376866444 -0.0109782859 0.0916229615 0.1284405367 0.0681740001 -0.0053046718 0.1685763147 0.0801709547 -0.0066687237 0.1429063188 0.0707701926 -0.0036124646 0.1025219413 -0.0013916595 0.0052361957 0.1844904937 -0.0641094031 0.0123304256 0.1258870690 -0.0461755196 0.0032996305 -0.0636968187 -0.0123289008 -0.0447072181 -0.1472032183 0.0130444631 -0.1247691498 0.0188441882 0.0733544725 -0.0597729994 -0.0943572663 0.0451992340 0.0377482402 0.0282020424 0.1126628904 -0.0144188182 -0.1739702529 0.1364306703 0.0893259726 0.0169630105 0.0082606578 0.0177912341 0.1201418435 -0.0061733770 0.0793922443 0.0347276973 -0.0151677310 -0.1461978103 0.0796192078 -0.0033330035 0.0792491231 -0.0700459657 -0.0554023991 0.0983556256 0.0397649386 0.0803354472 0.0016208065 -0.0066177215 0.2481181566 0.0135405776 -0.0245037137 -0.1082992235 -0.0685842307 0.0157407413 0.0052268447 -0.0085801683 0.0143656259 0.0032417924 -0.0079446421 0.0165765970 0.0054427957 -0.0105642226 0.0177264379 0.0059226581 -0.0106883385 0.0152347529 0.0012819193 0.0015884445 0.0186654963 0.0018253132 -0.0033116046 0.0272099212 -0.0013622904 0.0002552259 0.0040080072 0.0018998863 0.0079718026 0.0329618012 0.0442815808 -0.0120346403 0.0070542132 0.0005160500 0.0318882556 -0.0614792339 0.0078713139 -0.0398059323 0.0066223461 -0.0260744681 0.0230707215 -0.1595854455 0.0497492690 -0.0863164219 0.0073740704 -0.0018810449 -0.0120111339 0.0200731951 -0.0166452691 -0.0334213507 -0.0061956374 0.0287680241 0.0107842842 0.0139984233 0.0189277237 -0.0400424610 0.0011216146 -0.0154794510 0.0017435806 -0.0412859632 -0.1146490861 -0.0206884564 -0.0171888437 0.0625616670 -0.0871335359 0.0077422357 0.0268658605 0.0597207459 -0.0070688521 0.0471650076 0.0178855233 -0.0234118957 0.0314134181 0.0865990008 -0.0291291283 0.0229208473 -0.0540902196 0.0825927354 -0.1614325748 0.0811001196 0.1894153730 -0.4215643233 0.0634270927 0.0693421932 -0.0581206032 -0.2156646798 0.1132935723 0.0030534574 0.0237769325 -0.0106581449 -0.0215008274 -0.2792798037 0.3925835999 0.1553070721 0.0132124099 -0.0538288358 0.0240685348 -0.0410679319 -0.1657889053 0.0375945711 -0.1834479761 0.0439187578 0.1855701227 -0.0600274833 -0.1104304393 0.0407900099 0.0317360426 -0.0157200035 0.0971408317 -0.0158125488 -0.1715720239 0.1137582657 0.0759150997 0.0015743164 0.0134716424 0.0064697569 0.0940335250 -0.0032163988 0.0672024600 0.0261255756 0.0123640049 -0.1671043336 0.0843635043 -0.0091625028 0.0759108420 0.0117637281 -0.0063506763 -0.0482671881 -0.0922146891 0.0024614715 0.0092494321 -0.3039925029 0.0028938489 -0.0343312314 0.0362113849 0.0317829751 0.0109558088 -0.0120254022 -0.0042361967 0.0045431222 -0.0276581587 -0.0085959081 0.0077494589 -0.0072981445 -0.0014645531 -0.0090684125 -0.0159971158 -0.0047823316 0.0007988215 -0.0045651518 0.0013814619 0.0068761959 -0.0131491065 0.0003738647 0.0032360270 -0.0133507066 -0.0019414256 0.0088836916 0.0085656204 0.0171273642 -0.0094028278 0.0257603713 0.0883688405 -0.0353720319 -0.0110944672 0.0114929339 0.0688095672 0.0334147379 -0.0182476691 -0.0176382665 -0.0217654641 -0.0041858565 0.0141580289 0.0296928874 0.0158039219 -0.0351469785 -0.0005261981 -0.0009729023 -0.0008506316 0.0035046792 0.0001948915 -0.0041854813 -0.0062050755 0.0041241244 -0.0002792765 0.0034970291 -0.0003649005 -0.0033845389 -0.0011908841 -0.0037579704 0.0008989841 -0.0059501376 -0.0137007118 -0.0009608874 -0.0034430783 0.0042808970 -0.0080670729 -0.0003854049 0.0016833885 0.0052002929 -0.0073639395 0.0029877058 -0.0063290282 -0.0087622550 0.0039701313 0.0126388076 -0.0089907044 0.0168137903 -0.0127547905 0.0188211590 -0.0210345567 0.0131874304 0.0313053931 -0.0795781092 0.0103835228 0.0259669349 0.0054781764 -0.0539779098 0.0238868135 0.0006904810 0.0056587910 0.0081914315 -0.0069788853 -0.0440497982 0.0719018206 0.0253456291 0.0041045030 -0.0092942369 0.0031203177 -0.0073066852 -0.0296711898 0.0051931854 -0.0339362519 0.0076936681 0.0340195861 -0.0105894710 -0.0191581308 0.0070857121 0.0053771597 0.0007633040 0.0185582595 -0.0039942626 -0.0320222955 0.0224524145 0.0147325696 0.0000170625 0.0025516775 0.0011134028 0.0162775108 -0.0000623513 0.0111896560 0.0042685553 0.0022910020 -0.0288558219 0.0142912090 -0.0010983524 0.0135658413 0.0010769394 -0.0117123805 -0.0058652187 -0.0184916708 0.0116953685 0.0095904976 0.0444127811 -0.0685902096 0.0147942261 0.0079044748 0.0017472700 -0.0020597722 0.0562610369 0.0158856077 -0.0158799420 0.1736929088 0.0428262008 -0.0376668504 0.0126683377 -0.0203357755 0.0970444098 0.0944508165 0.0188849508 0.0086027104 0.0004105651 -0.0048254030 -0.0539628825 0.0484971508 0.0000446132 -0.0448677417 0.0573381133 -0.0016155121 -0.0617602070 -0.0767136233 -0.1153180725 0.0709139353 -0.2383877904 -0.6059114267 0.2603077347 -0.0519021089 -0.0938552401 -0.4050296466 -0.0937835790 0.0725091853 0.1642793684 0.0934461280 0.0662639056 -0.1224723192 -0.3229915938 -0.0268751115 0.1617710495 -0.0050392493 -0.0021401236 0.0019072499 0.0136346084 -0.0051597325 -0.0176340717 -0.0261412503 0.0199123969 0.0080264493 -0.0030537359 0.0092073605 -0.0126305518 -0.0056970364 -0.0187460555 0.0101915014 -0.0221488469 -0.0651375794 -0.0033604605 -0.0279237431 0.0129008350 -0.0182688002 -0.0043493845 -0.0081580268 -0.0063138755 -0.0260643323 -0.0106394926 -0.0350629897 -0.0440991018 -0.0245567907 0.0174063582 0.0041737263 0.0359506076 -0.0054255982 -0.0014334208 0.0207560290 0.0205408702 -0.0074872525 -0.1242474450 0.0147507381 0.0464924204 0.0918426423 -0.1290563080 0.0021285797 0.0005885045 0.0075822651 -0.0013223828 -0.0178847190 -0.0435954389 0.0574239976 0.0405583756 0.0066182123 0.0001836469 -0.0055546343 -0.0028927621 0.0050245768 -0.0271401080 -0.0381750714 0.0132253200 0.0277301068 -0.0054383506 0.0050865393 -0.0039484524 -0.0014014854 0.0155946379 0.0029730906 -0.0076599367 -0.0033435149 0.0062052966 0.0055667253 0.0003050174 0.0002894456 0.0003847068 -0.0030678245 0.0043410792 -0.0084213847 -0.0002321868 0.0036181608 0.0087821565 -0.0009155117 0.0034599477 0.0040598703 -0.0079660625 -0.0574703434 0.0117238440 -0.0601626330 0.0724556184 0.0541449033 0.7325034514 -0.5673544995 0.1530089655 0.0172739458 0.0260892280 -0.0467891438 0.0002595291 0.0003915260 -0.0007656785 -0.0100547643 -0.0005073583 0.0007502483 0.0048263785 0.0060709056 -0.0120252032 -0.0069291020 -0.0005015830 -0.0003077626 0.0054986592 -0.0023736447 0.0044943763 0.0006822625 -0.0026090418 0.0039095101 -0.0025489510 -0.0009956319 0.0043956463 0.0090431401 0.0077965449 -0.0134101203 0.0456009707 0.0517973754 -0.0360206287 0.0131784165 0.0080219514 0.0256147324 -0.0120405108 -0.0019934670 -0.0232356788 -0.0039570584 -0.0084348280 0.0129270271 -0.1090359190 0.0551164306 -0.0792229829 0.0171906066 0.0057321592 -0.0120062373 -0.0590431544 0.0632105266 0.0990690626 0.0953841738 -0.0561008703 -0.0117577536 0.0792269403 -0.0583205858 0.0286518859 -0.0011420391 0.0457100236 -0.0477965876 0.0850269591 0.3048149477 0.0345359206 0.1354954934 -0.1354885651 0.1088114622 -0.0101182241 0.0125999541 0.0123050035 0.0686734371 0.0268609705 0.1113536007 0.1456170235 0.1043505916 -0.0600962403 -0.0692607326 -0.0797560314 -0.0176875894 0.0424146095 -0.0736648130 -0.0334756593 0.0899255324 0.2882780072 -0.0124525403 0.0341210993 -0.1825253659 0.2670638820 0.0375468976 -0.0098073603 0.0060959657 -0.0248190442 0.0141870848 -0.0530833322 0.0581059876 0.0564504581 0.0057655561 0.0087665617 0.0331352511 0.0234416037 -0.0202900804 0.0414384494 -0.0020078071 0.0074648607 0.0692739552 0.0238473201 -0.0323965384 0.0137704220 0.0075404059 -0.0628437843 0.0036995662 0.0094109577 -0.0229291669 -0.0024727611 -0.0081551028 -0.0105451067 0.0043759368 -0.0112318071 0.0129609517 -0.0072442175 0.0175919900 -0.0049334839 0.0006024526 -0.0604910174 0.0112101206 -0.0103609777 -0.0068898293 0.0937762832 0.1157945063 -0.0044631931 -0.0801345860 -0.0223372180 -0.1629605756 0.5019570454 -0.3681359570 -0.0779620108 -0.0856193874 -0.0778482379 0.1623316148 -0.0016053644 -0.0008557534 0.0002562745 -0.0008396006 -0.0054102507 0.0016066610 -0.0037535021 -0.0042353563 0.0033329938 0.0015741455 -0.0004881133 -0.0023576056 -0.0009358789 0.0013848968 -0.0004998615 -0.0073676355 0.0010467453 -0.0127423927 0.0006608229 -0.0103004864 0.0020428079 0.0019877261 0.0005791518 -0.0016313670 0.0139427305 -0.0026384205 -0.0031901580 -0.0129727345 -0.0008528366 0.0059094698 0.0064643981 -0.0025844507 -0.0027056073 -0.0044130496 0.0048508736 -0.0000049227 -0.0883107604 0.0450712422 -0.0513378925 -0.0003699695 -0.0026861041 -0.0029706343 -0.0129085325 0.0371128109 0.0350620020 0.0044112145 0.0122050577 0.0191933870 0.0621436402 -0.0264393261 -0.0093198295 -0.0109289050 -0.0064725346 -0.0115123741 0.0149090238 0.0894061230 0.0246824990 0.0469091295 -0.0735926736 0.0412909328 -0.0081373153 0.0012691911 -0.0041290708 0.0126758817 -0.0053765156 0.0330707155 0.0326190249 0.0064297233 -0.0340443174 0.0618508585 -0.0342477336 0.0056716644 -0.0402356272 0.0476911764 -0.0024052297 0.0205154972 -0.0313503466 -0.0083345841 -0.0818619044 0.0648203335 -0.0822927611 -0.0248303941 0.0227930093 0.0507418243 -0.0176975348 -0.0939629128 -0.2332246764 0.0796721953 0.3116142027 0.0484158311 -0.0115871265 -0.0552440007 0.0434857713 -0.1263863634 -0.1478251861 -0.3208266478 0.1771430927 0.3070677237 0.0040540400 0.0403160166 -0.0799777608 -0.0137221649 0.2683053792 0.1410707624 -0.2852480979 -0.1648567200 0.2077316258 0.2137443549 0.0076119681 -0.0176216470 -0.0161805590 -0.0745900469 0.1305029899 -0.3097614653 0.0116508036 0.0962306381 0.1547765007 -0.0247670160 0.1223848307 0.1631099566 -0.0103639661 0.0151390651 -0.0128485396 0.0074679554 0.0039599833 -0.0131070105 -0.0262478227 0.0304189710 -0.0173910446 -0.0185564364 -0.0004975013 0.0200525441 0.0012285771 0.0002027482 -0.0009106118 0.0032614625 0.0047491476 -0.0025207984 0.0022110368 0.0036867989 -0.0010508604 -0.0024238771 -0.0000222033 0.0039862264 0.0008026515 -0.0016130584 0.0000490975 0.0027668223 -0.0015351250 0.0108969351 -0.0003175944 0.0092448171 -0.0027624914 -0.0005557744 0.0007318703 -0.0001554402 -0.0044646924 0.0028510923 -0.0000332517 0.0150749188 0.0029336136 -0.0044956297 -0.0068210560 0.0023437629 0.0006083561 0.0018658134 -0.0001499267 0.0003613356 0.0233598484 -0.0149719733 0.0166964105 -0.0005122031 -0.0003207999 -0.0016758676 -0.0065859007 0.0118515001 0.0125687371 0.0051151148 0.0048347886 0.0098969438 0.0188092207 -0.0070394728 -0.0044707673 -0.0032558431 -0.0029050383 -0.0033182554 0.0026065955 0.0242128372 0.0083402205 0.0139802266 -0.0225324265 0.0119297761 -0.0016349189 -0.0006755407 -0.0014251155 0.0021789151 -0.0017662782 0.0055560287 0.0080727939 0.0043709469 -0.0057376898 -0.0047542949 0.0085046641 -0.0045413095 -0.0002876235 -0.0003654923 0.0017589432 -0.0015190073 -0.0078385049 0.0014244117 0.0020347763 0.0028146425 -0.0051908942 -0.0010399443 -0.0008431791 -0.0008641043 -0.0019908320 0.0009220573 0.0016667599 0.0003118350 -0.0048395866 -0.0009018773 -0.0000010501 0.0006280610 -0.0012255604 0.0036633343 0.0010732819 0.0053227872 -0.0033588901 -0.0062341312 -0.0005210935 -0.0000715935 0.0019538103 0.0001062645 -0.0064317294 -0.0043732049 0.0079572632 0.0052952363 -0.0060967191 -0.0067557747 0.0000862319 0.0004933910 0.0005161097 0.0012487556 -0.0036061423 0.0082547510 -0.0003966885 -0.0028987265 -0.0019749401 -0.0002284888 -0.0031389541 -0.0056030522 0.0020922181 -0.0020355024 -0.0024410171 0.0013814645 0.0001972215 0.0024316673 -0.0030535797 -0.0015569237 0.0013145469 0.0007458192 -0.0020432385 0.0051757782 0.0003990161 -0.0138235770 -0.0123948119 0.1717294358 0.2420202092 -0.1079120281 -0.0060879301 0.0745901963 0.0808644407 -0.1379951336 -0.0311577568 0.2597141374 -0.0038014968 -0.0586391698 -0.0477030412 0.1267120973 -0.0563919936 0.5125141906 -0.0977103922 0.4993122463 -0.1918824990 -0.0083855770 -0.0436906292 -0.0049103731 -0.2017178342 0.2497161388 -0.0644984854 0.1729629976 -0.0279204421 0.2686678591 -0.0060973700 0.0134278779 0.0138188809 0.0145045118 0.0165595804 -0.0093590522 -0.0097878226 0.0173433553 0.0121705818 -0.0036002464 -0.0115338239 -0.0043519779 0.0025935056 0.0701011564 0.0436214639 -0.0283390883 0.0576731594 0.0538419641 0.1331032509 -0.0431440801 -0.0418995725 -0.0241632482 -0.0304788885 -0.0100276394 0.0151881582 0.1116505615 0.0427455052 0.0790351369 -0.1240294142 0.0496729132 -0.0260005661 0.0139238825 -0.0059480209 0.0394652210 -0.0037441085 0.1104348552 0.0511139284 -0.0443635817 -0.1015765497 0.4438805299 -0.2678825310 0.0915385390 0.0057617963 -0.0234363772 0.0324857357 0.0714967274 -0.1119692166 0.0230973525 0.0629902223 0.0242204505 -0.0728034601 -0.0177665040 -0.0502067545 0.0006431801 -0.0745462739 -0.0582245458 -0.1323169538 0.1336611107 0.0033212807 -0.0056138859 0.0092223239 0.0236222023 -0.0126804828 0.1348159913 -0.0413933832 0.0474804077 -0.0287945232 -0.0363971233 -0.0054360900 -0.0211617005 0.0694987582 0.0100745370 -0.2472444157 -0.1418371809 0.2647606396 0.1443471287 -0.1978605939 -0.2328444998 -0.0071861517 0.0218696614 0.0011520229 0.0416453099 -0.1200563560 0.2704051609 -0.0209557051 -0.0933983163 -0.1074653090 -0.0067643315 -0.1067986303 -0.2010220818 -0.1269719623 0.0732559416 -0.0338656653 -0.1222478545 0.1115574417 -0.0284053572 -0.0301431537 0.0707934061 -0.0078087875 -0.0627312607 0.0697689895 -0.0177680879 0.0076401826 0.0027884148 -0.0054937624 0.0142107310 0.0159049393 -0.0101012480 0.0105136380 0.0143953879 -0.0057934409 -0.0041425012 0.0017240518 0.0089955136 0.0055233250 -0.0064147329 0.0033813026 0.0049634604 -0.0063581895 0.0262812891 0.0110469943 0.0183484912 -0.0045828592 -0.0042967074 0.0091326309 -0.0001926025 -0.0001418766 0.0007158850 0.0018071940 0.0639345940 0.0196326228 -0.0490061365 -0.0461893652 0.0134499051 -0.0104585639 0.0079670818 -0.0030839029 0.0075837978 -0.0631787245 -0.0221133216 -0.0006213049 0.0188379564 0.0214267958 0.0160838435 0.0803697544 -0.2314020071 -0.2085387064 0.0107755413 -0.1117778025 -0.1490684247 -0.3935972583 0.1575074242 0.0809461336 0.0687823880 0.0568994447 0.0544929554 -0.0223359320 -0.4192509682 -0.1608038801 -0.2800177563 0.3926481741 -0.1747970607 0.0192920150 -0.0124114812 0.0064486948 -0.0206154771 0.0373494199 -0.1021756255 -0.1342369788 -0.0695593714 0.0953278353 0.0094073549 -0.0771283511 0.0438452385 0.0139834406 -0.0333888569 -0.0304452937 0.0077685798 0.1791353840 -0.0184018633 0.0208085039 -0.1024471445 0.1659433762 0.0100822854 -0.0041918538 0.0027249483 -0.0059967925 -0.0053109516 -0.0323914322 -0.0207513346 0.0633325072 0.0042222906 0.0088531602 0.0107625840 0.0297802473 -0.0365077134 0.0046441368 -0.0516413220 0.0519234668 0.0916160085 0.0212841032 -0.0122488261 -0.0110409500 0.0043132899 0.0157137589 0.0368583632 -0.0663843041 -0.0509493740 0.0467368001 0.0531736420 -0.0059608148 -0.0032752526 -0.0142028955 -0.0104180602 0.0299607393 -0.0750344245 0.0001107144 0.0256760717 -0.0078484248 0.0020814438 0.0249936382 0.0403428730 -0.0099336721 0.0305692308 0.0386445817 -0.0258386706 -0.0024105886 -0.0470045272 0.0919453869 0.0357781257 -0.0174319142 -0.0201281302 -0.0062033285 -0.0478688337 0.0007802789 0.0000739188 -0.0015217523 0.0165737840 0.0228759799 -0.0099782134 -0.0010823790 0.0052160574 0.0083317450 -0.0092272605 -0.0019271227 0.0204664251 0.0002038976 -0.0051943504 -0.0036142467 0.0101447750 -0.0049764494 0.0378535070 -0.0028164290 0.0366336837 -0.0150982068 -0.0018366995 -0.0031217669 0.0013118369 -0.0139986180 0.0118994060 -0.0012815846 0.0115993927 -0.0017234181 0.0140084952 -0.0059714960 0.0035305871 -0.0025260174 0.0021042721 0.0034361558 0.0001146931 -0.0447877695 0.0123750223 -0.0171245378 -0.0076522319 -0.0004843046 0.0044526806 -0.0002236228 0.0073813131 0.0022472385 -0.0204150719 0.0168618377 0.0133203893 0.0080483684 -0.0000143234 -0.0046353410 -0.0037770925 -0.0122220423 0.0029807954 -0.0068753565 -0.0096569516 0.0076604623 -0.0047149157 -0.0173802709 0.0094386134 0.0051910166 -0.0044211723 -0.0133040578 -0.0069828721 -0.0028518288 -0.0327062150 -0.0115604680 -0.0022894145 0.0019763554 -0.0425551259 0.0519758985 0.0015200637 0.0098872026 -0.0040766318 -0.0123650760 0.0325679944 0.0949952467 -0.0068767945 0.0623103543 -0.0251322794 0.0881796529 -0.0665514659 -0.0691092045 0.0184383753 -0.0808234732 -0.2016541216 -0.3471014979 0.0791003466 0.3108590591 0.0150112460 0.0113287534 -0.0089086184 0.0812402405 0.0423063136 -0.2146116392 -0.2899215429 0.2240796375 0.3154841843 0.0396514233 -0.0004900991 0.0583365227 0.0148081484 -0.2380954824 -0.1253662720 0.2125257977 0.0712295312 -0.1608997580 -0.2688346663 -0.0027698717 0.0267786307 -0.0386221867 -0.0266706820 -0.1020265157 0.1817700920 -0.0394134452 -0.1004678258 -0.0132007677 -0.0832633047 -0.0726938848 -0.2981492689 0.0058051511 -0.0168807851 0.0198086765 0.0607128304 0.0017074587 -0.0122045062 0.0352447588 0.0900355089 -0.0106949193 0.0183050904 0.0021087365 -0.0122998286 -0.0010267819 0.0002174814 0.0006284354 -0.0021296249 -0.0050411723 0.0023086259 -0.0025230819 -0.0045105296 0.0017065306 0.0049556730 0.0008906271 -0.0049663310 -0.0012970341 0.0018876244 -0.0004059402 0.0003319829 0.0021677859 -0.0079080859 -0.0011762139 -0.0057742302 0.0018409465 0.0001019544 -0.0018907067 0.0013385730 -0.0011834638 -0.0024956734 0.0018655869 -0.0054749597 -0.0028885067 0.0036668266 0.0030103828 -0.0005746014 0.0006528692 -0.0002823528 -0.0006534150 -0.0006544499 0.0204922554 -0.0050492379 0.0077205494 -0.0384713551 -0.0186094984 0.0032025844 -0.0270937058 0.1391075731 0.0961065878 -0.0907498664 0.1370702333 0.1378846561 0.2323504225 -0.0721744681 -0.0798639976 -0.0326831876 -0.0610966203 -0.0048078027 -0.0468739714 0.0778028404 0.0969003596 0.1513857621 -0.1577789118 0.0112196775 0.0167104018 0.0266149317 -0.0045491385 0.0086520768 0.0180206695 -0.0040283407 0.0191009177 0.0160795988 -0.0090883498 0.0118723526 0.0136480615 0.0365814994 0.0379163919 -0.1376443083 -0.0449733397 -0.1395321783 0.2856404551 -0.0169088842 0.1688657901 -0.2579869653 0.3883864068 -0.0093314585 -0.0316200287 -0.0537289795 -0.0953585176 0.0832976237 0.0657028066 -0.2204815612 -0.0242872435 -0.0453365133 0.0595577545 0.0688397218 0.0775526544 -0.0202089079 0.1131149821 0.0471937458 0.1165925814 0.0588692410 0.0700662494 -0.0559480868 -0.0215738076 0.0300750268 -0.0523730917 0.0975816405 -0.1823353754 -0.0817681744 0.0952377600 0.1983900050 -0.0313525836 -0.0191391457 -0.0511546618 -0.0075175916 0.0968160242 -0.2487742374 0.0065250807 0.0989334634 -0.1167198017 0.0448826190 0.0659543659 0.1778304668 -0.0297676687 -0.0200644976 0.0476432082 -0.0092322782 0.0215362776 0.0061332709 0.0638006023 0.1120187136 0.0287153216 0.0710050772 0.0762334030 -0.0790498632 -0.0017892207 -0.0012607749 -0.0003773259 0.0072441924 0.0020497752 -0.0023446723 -0.0053753017 -0.0033946896 0.0090457583 -0.0012405507 -0.0012019694 0.0061868592 -0.0011310851 0.0007183726 -0.0020758925 -0.0031067742 0.0003962649 0.0008501361 0.0047768427 0.0041446280 -0.0041246443 0.0011664307 0.0002575517 0.0020657792 0.0015575290 -0.0040488988 0.0033637641 -0.0113131081 -0.0012454071 -0.0009540413 0.0030388374 -0.0005796987 -0.0032594722 -0.0015696217 0.0007680370 0.0007946405 -0.0608011191 0.0203607668 -0.0306074500 0.0028157466 -0.0017523607 -0.0020994082 0.0014206061 -0.0002594376 -0.0000085913 0.0084676683 -0.0120998191 -0.0088958301 0.0024272120 -0.0021821348 -0.0011876906 0.0005235660 0.0065025890 -0.0004444180 -0.0006745311 0.0038844352 -0.0009255356 0.0033136685 0.0097006447 -0.0062290627 -0.0015816101 0.0002111526 0.0061456151 -0.0077832255 -0.0094507547 0.0054681753 -0.0025239691 -0.0018687950 0.0048262776 -0.0107793282 0.0083003673 -0.0049705019 -0.0008219265 0.0075408658 -0.0079877081 -0.0151863299 0.0142538781 -0.0076062933 0.0205232952 0.0101373980 0.0006122264 0.0158880377 -0.0025778093 -0.0048747125 0.0369468157 -0.0076897299 0.0232973309 -0.0144987716 -0.0118419914 -0.0035732145 0.0146403428 -0.0010583547 0.0137631088 -0.0029157566 0.0017603639 -0.0079896688 0.0473515876 0.0077568387 0.0087928244 -0.0100876330 0.0020279580 0.0103747892 -0.0130682420 0.0024888201 0.0082931926 -0.0145581459 0.0032348435 0.0065669811 -0.0078778134 0.0024093265 -0.0148268715 0.0041117954 0.0003378996 -0.0074373912 -0.0047859825 0.0006086812 -0.0418053530 0.0015323994 -0.0023531350 -0.0108671850 0.0052698335 -0.0048293213 -0.0073077940 -0.0175781135 0.0027180918 0.0039048630 -0.0080452957 -0.0214011949 0.0034799943 -0.0009988702 -0.0058483026 0.0015172801 0.0931557329 -0.0290906129 -0.0237769164 -0.0293536262 0.2087354133 -0.0817580794 0.2752991397 0.3692692996 -0.2793723452 -0.3462360416 -0.0693060215 0.1920274278 0.0512724799 -0.0669509069 0.0602957697 -0.2705917598 -0.1034338104 0.1894297898 0.1109875961 0.0234961432 0.0266258452 -0.0576944090 0.1491380009 -0.0610869377 0.0115103393 -0.1657465611 0.0255965844 -0.0905290012 0.1579130764 -0.3547581500 -0.0505950195 -0.0179993000 0.0342741631 -0.0130399497 -0.0468122507 0.0075628573 0.1826507920 -0.2010302615 0.1857890856 -0.0750530871 0.0089707019 0.0437323527 -0.0295471508 0.0772052165 0.0437265092 -0.1613093052 0.1396968188 0.1195300830 0.0347633904 0.0155935297 -0.0217110176 0.0132373425 -0.0704154502 0.0040141480 -0.0221220049 -0.0698353715 0.0390455618 0.0488287177 -0.0828118527 -0.0033809263 0.0686358247 0.0249989474 -0.0502524803 0.0858956170 0.1724128589 -0.1694813366 -0.0208370918 0.0523045134 0.0407106161 -0.0353177349 -0.0233490213 0.0443605019 0.0182864602 -0.0691774092 0.0114140178 0.2063410986 0.0770086167 0.0157021486 -0.1047867690 -0.1279269404 0.0873626889 -0.0604533032 0.0177542323 0.0554096517 -0.2100358992 0.0454228865 -0.1693399902 0.1639506724 0.1006765267 0.0455021260 -0.1288484432 0.0145762329 -0.1041188740 -0.0556740647 0.0330695684 0.0489159869 -0.4125106634 -0.0008911268 -0.0617455369 0.0760412784 -0.0095914381 -0.0946587056 0.1140931296 -0.0241889914 -0.0504192156 0.0797823782 -0.0188262257 -0.1080669331 0.0717792908 -0.0114254666 0.1304954441 -0.0369782584 -0.0270427689 0.1247729002 0.0346097637 -0.0320065683 0.3755758104 -0.0321022719 0.0075890352 0.0334875228 -0.0048468489 0.0155276884 0.0633980189 0.0343730679 -0.0062713611 -0.1008677085 0.1342178500 0.0810998584 -0.0730560455 0.0347017927 0.0472646487 -0.0360327078 -0.0063261146 -0.0193819415 -0.0073662683 0.0738576038 0.0903483479 -0.0486026254 -0.0052007777 0.0494491521 0.0441989377 -0.0916348142 -0.0287427234 0.1116780164 -0.0007912558 -0.0005623655 -0.0085233317 -0.1151375490 -0.0134319948 0.0371697444 0.0967925458 0.0381926822 -0.0345619005 0.0145923937 0.0394371409 0.0096005049 0.0652210580 -0.1014245163 0.0455221029 -0.0568283286 0.0344964423 -0.1164870195 0.0121855045 -0.0120713960 -0.0013786284 -0.0126437951 -0.0065864284 0.0035489642 -0.0846788505 0.0077823396 -0.0353563178 -0.0345185968 0.0134102941 0.0309487444 -0.0024813488 -0.0011457491 -0.0108836928 -0.0870739544 0.0551864701 0.0328899660 -0.0595597825 0.0383671465 0.0152763441 0.0123764206 -0.0365451031 -0.0005211355 0.0207073515 -0.0425256451 -0.0111667586 -0.0339208293 -0.0434053960 0.0335353507 0.0352381636 0.0061226008 -0.0415336194 0.0566855305 0.0990883000 -0.1036968298 -0.0022865202 0.0330557109 0.0039413534 0.0035438791 0.0146454128 -0.0007696505 0.0067981656 -0.0155538614 0.0048050466 0.0434385777 0.0077341697 0.0050718024 0.0194332513 -0.0150722734 0.0135178359 -0.0159818546 -0.0076548767 0.0045937111 -0.0613547816 0.0104852518 -0.0405452191 0.0304388305 0.0122166470 0.0025473849 -0.0080650914 0.0130616164 -0.0130268792 0.0196593438 0.0132201922 0.0301859330 -0.0634271614 -0.0129535367 -0.0037985899 0.0041253822 -0.0009854689 -0.0099334472 -0.0039477119 0.0039722124 -0.0239082606 0.0285875729 -0.0031462341 0.0184238413 0.0030403374 -0.0058391191 0.0142362737 0.0020690326 0.0096911602 -0.0130555699 0.0077460158 0.0143490192 0.0196976519 0.0124838425 0.0065261704 0.0458433431 0.0022753240 -0.0016705710 -0.0035440200 -0.0031160783 0.0117110897 -0.0190735073 0.0281180668 -0.0036066314 -0.0150155145 -0.0053474336 0.0009008279 0.0187961129 0.0861734282 0.0516619691 0.0121154561 -0.2879220082 -0.1999304596 0.1267534614 0.1973082644 0.0501283731 -0.3404271953 0.1153769776 0.0604496315 -0.2863753321 0.0262957065 -0.0403330634 0.0645134525 0.2437799340 -0.0167430397 -0.0107193242 -0.3032480357 -0.1181164124 0.1379715827 -0.1016965360 -0.0629183767 -0.0600396889 -0.2839288859 0.2511947767 -0.1278156920 0.0650555405 -0.0506237964 0.2469036769 -0.0451539583 0.0273839723 0.0202089127 0.0306972445 0.0185276398 -0.0125708490 0.2282367565 -0.0611977103 0.1346189567 0.1178225441 -0.0514449322 -0.1095835759 0.0108615929 0.0163354587 0.0425832476 0.2832011983 -0.1542848052 -0.0832247629 0.2465861136 -0.1470688541 -0.0681341938 -0.0515957306 0.1163810687 0.0073855538 -0.0928910937 0.1416674715 0.0585242062 0.1321085779 0.1370631621 -0.1205404565 -0.1211867605 -0.0166416582 0.1399687599 -0.2112307111 -0.3617577658 0.3570886732 0.0038868483 -0.1234031960 -0.0207817627 -0.0257664522 -0.0227392215 0.0256606568 0.0196073634 -0.0327436599 -0.0215290728 0.0248875112 0.1081987899 -0.0136243756 0.0018271445 -0.0816251789 0.1025968973 -0.0012337421 0.0133524137 0.0114489422 -0.0065842715 0.0052879691 -0.0162099915 -0.0115375929 0.0381270884 0.0114537403 -0.0706512807 0.0035552989 -0.0211062851 -0.1147284255 0.0283099553 -0.0373121965 -0.1298435125 0.0741975303 -0.0150447734 0.0348282527 -0.0023475821 -0.0459609294 0.0492159686 -0.0122522083 -0.0215605016 -0.0290982852 0.0047635899 -0.1200410645 0.0479228208 0.0015545342 0.0582074507 -0.0494177038 -0.0316538399 0.0858133730 0.0084561293 -0.0471606944 0.2561274269 -0.0623276146 0.0039743229 -0.0745391557 -0.0094812980 -0.0012579609 0.0436594847 -0.0027258148 0.0001991184 -0.0041647913 0.0698663113 0.0845366585 0.0199575423 0.0439340474 0.0133946514 -0.0951951024 0.0335973150 0.0164072624 0.0033284209 -0.0995508320 -0.0611311636 0.0405023857 0.0786209120 0.0313680151 -0.1271796923 0.0244219809 0.0172818235 -0.0890693396 0.0099087978 -0.0167232088 0.0235156753 0.0731254691 -0.0101443517 0.0043111591 -0.1023095656 -0.0383868225 0.0470247221 -0.0392488283 -0.0189160667 -0.0208639091 -0.1048610293 0.0779088002 -0.0401524011 -0.0065485711 -0.0176228019 0.0843896359 -0.0088944529 0.0073549656 0.0049343742 0.0089504258 0.0096557714 -0.0042198039 0.0110470278 0.0043724956 0.0117996321 0.0561117591 -0.0199485715 -0.0007076364 0.1570000389 -0.1278701938 -0.1693024261 -0.0277205351 -0.0249098684 -0.0879443816 -0.1061468939 0.0622494895 -0.0129458680 -0.0215121264 0.0237282162 0.0105889814 0.1299984041 0.0269043854 -0.1292790623 -0.1372358984 0.0307170001 0.0692310036 -0.0691121657 -0.0122074881 -0.0179884736 -0.0607169829 -0.1984190635 0.1788234065 0.1176382122 -0.0090274542 -0.1670339723 0.0305821202 0.0686139610 -0.0173659752 0.0478996193 -0.0239468897 0.0482836294 0.1506387275 -0.0683896856 0.0438400979 0.1485526423 0.0276901124 -0.0170968217 -0.1249500854 -0.0662250223 -0.0031229605 -0.3153554100 -0.0045606320 -0.2322598789 0.0905373193 0.0712852755 -0.0119824689 0.0172052745 0.0713121154 -0.0313082792 0.2453266844 -0.0134175610 0.1461263898 -0.1840383566 -0.0850876554 0.0044994649 -0.0053360400 0.0056436581 -0.0113275463 -0.1312949637 0.0287579400 -0.1257421300 0.2140353787 -0.0415591310 0.1982002608 -0.0244728967 -0.0392187088 0.0196721469 0.0379544885 0.0897558586 -0.1856319051 0.0354649115 0.1290547211 -0.0962255576 0.1129917186 0.0417012997 0.3190297089 0.0002684819 -0.0144049214 -0.0159664981 0.0647550293 0.0520603709 -0.0093160261 0.0529510151 0.0783053606 -0.0113783806 -0.0116617303 -0.0287067427 0.0416094601 -0.0060783510 -0.0045998507 -0.0011256885 0.0229487425 0.0226958533 -0.0123271400 -0.0114433823 0.0043965638 0.0230772364 -0.0154988937 -0.0062955948 0.0261716927 -0.0021319620 0.0036423500 -0.0042168853 -0.0299178376 0.0008394641 0.0012671734 0.0281100535 0.0082681870 -0.0100609876 0.0090337404 0.0110916659 0.0030059339 0.0283169499 -0.0281580987 0.0121012550 0.0139113276 0.0128048730 -0.0413810030 -0.0025943533 -0.0025226380 0.0013197503 -0.0031634177 -0.0078287824 0.0015341262 0.0283715614 -0.0220657114 0.0189445622 0.0040355300 -0.0476082847 0.0578611737 0.3170371494 -0.1042915466 -0.2830033312 -0.3442481162 0.2351198488 0.0597881359 -0.0624758860 0.1318326420 -0.1206192774 -0.0110074764 -0.0255668995 0.0173978696 0.2758644954 -0.0048170551 -0.2350099571 -0.0531813865 -0.0057873645 0.0157566544 -0.0499254218 0.0656350549 -0.0363280960 0.0100159384 -0.1721357819 0.2862133025 0.3047243148 0.1090215999 -0.2963498858 -0.0043045677 -0.0012240535 -0.0024873869 -0.0056696796 -0.0126628905 -0.0162462918 -0.0768992510 0.0321828228 -0.0121092290 -0.0159459602 -0.0363097922 0.0402867108 0.0374283250 0.0227896281 -0.0103427369 0.0926218905 0.0190159024 0.0946116763 -0.0721956593 -0.0355024163 -0.0060221306 -0.0219677557 -0.0162955537 0.0153829065 -0.1343534887 0.0321514986 -0.0578041516 0.0570629767 0.0488410725 0.0008356423 0.0073484387 -0.0040867558 -0.0049435719 0.0440346719 -0.0053396211 0.0183726279 -0.1010629061 0.0242891805 -0.1001810911 0.0242615060 0.0123482876 0.0040738312 -0.0400378811 -0.0339287755 0.0640248566 -0.0099448692 -0.0543012952 0.1232666624 -0.0659774698 -0.0049460741 -0.1358972831 0.0022041000 -0.0010195511 -0.0030103907 -0.0208314965 -0.0098334571 0.0113800978 -0.0200960858 -0.0351090537 0.0090525197 0.0217915593 0.0037187788 0.0103421568 0.0000974841 0.0004416767 0.0012720400 -0.0049214554 0.0007878499 0.0017431755 0.0020964891 0.0019424273 -0.0040512346 -0.0014953402 -0.0005054786 -0.0023099645 0.0002167400 -0.0002549841 -0.0004296673 0.0035943865 0.0000608897 0.0005212946 -0.0058890101 0.0009901177 0.0000750910 0.0003015047 0.0001473678 -0.0016839683 -0.0038896477 0.0025758588 -0.0018011558 0.0006242501 0.0003110283 0.0025975096 0.0025080136 -0.0010353319 0.0018687972 -0.0006845165 0.0004802409 -0.0005009730 -0.0184153850 0.0082622674 -0.0082704011 0.0115949163 0.0331834549 -0.0055751485 -0.0845865299 -0.0454587164 0.0347933231 0.1254011014 -0.1358585104 -0.0947917376 -0.1285362212 0.0108606823 0.0962467661 0.0021890696 -0.0023815623 -0.0117518889 -0.0351026331 0.0067785025 0.0282062882 -0.1224584611 -0.0367151897 0.1044037724 0.0116285434 -0.0427571624 -0.0261352018 0.0190353677 0.0711599181 -0.1310001061 -0.0867406669 -0.0290098918 0.0586810104 0.0696562079 0.0625063919 -0.0429088964 0.0776339492 -0.0566697329 0.0006448831 -0.1433060686 0.0096795798 0.0091408186 0.3006685234 -0.0390220034 0.1116867954 -0.0182742029 -0.0229201898 -0.0839889622 0.0047958866 0.0238995491 0.0929817365 -0.2479819306 -0.0918859636 -0.0756419747 -0.0756190070 0.0565454067 0.0519800643 -0.2550667383 0.1352618239 -0.0621760157 0.0410995217 0.1370709578 0.0295461325 0.0170760119 0.0033235683 -0.0384761780 -0.1062266188 0.0305755881 -0.1587018048 -0.1411384150 0.0418504205 -0.1842094189 0.0865669616 -0.0122482428 0.0459978785 -0.1698530383 -0.0071995204 -0.0472138421 0.0124642395 -0.0405384066 0.5086370290 -0.1622534111 0.0638505529 -0.1453697178 -0.0024846081 -0.0217689762 -0.0686405473 -0.0201485176 0.0501402374 0.0862630134 -0.0687562712 -0.0214657818 0.0689835996 -0.0432252329 -0.0300924913 0.0695143409 -0.0115041234 -0.0024943958 0.0005552657 0.0197122979 0.0048997365 -0.0049310226 -0.0264117090 -0.0179082964 0.0354618461 0.0062656959 -0.0009085214 0.0116945546 -0.0012496988 0.0059172729 -0.0061252644 -0.0059536910 0.0057904307 -0.0077935053 0.0207712902 0.0068358794 -0.0097239430 0.0147825798 0.0068185596 0.0001449217 0.0357484283 -0.0083040958 0.0010527511 0.0466139588 0.0118411367 -0.0335892847 -0.0099663110 0.0008162965 0.0029975185 -0.0007052027 -0.0113244465 0.0018510899 0.0504224897 -0.0331991778 0.0344583397 0.0044764701 0.0064765714 -0.0000519092 -0.0087434288 -0.0145862232 -0.0008880919 0.0217912148 -0.0268655254 -0.0227778379 -0.0333681456 0.0068833014 0.0195362488 -0.0030057205 -0.0049852386 -0.0022048743 0.0013113813 0.0047611155 -0.0002347216 -0.0331839640 -0.0186080964 0.0331893256 -0.0015660342 -0.0090025933 -0.0087045713 0.0113862907 0.0159677738 -0.0131708944 0.0003688335 0.0054378448 -0.0003103392 0.0135837987 -0.0145883670 -0.0087226592 0.0103686280 0.0031147438 0.0172934405 -0.0329542261 -0.0522449113 0.0163676580 -0.0224173776 0.0064309156 -0.0191785594 -0.0189799075 0.0047131292 -0.0120377431 -0.0131491167 0.0081463664 0.0109895465 -0.0359280909 -0.0115411925 -0.0112501468 0.0001455451 -0.0037324205 0.0044669328 0.0025463153 -0.0128761862 -0.0097961198 0.0398414667 -0.0136757682 -0.0017588733 0.0007952875 -0.0000245975 0.0071570783 -0.0123853613 0.0009753195 -0.0021321471 -0.0057422966 -0.0005774385 -0.0018414410 0.0025156705 -0.0014227751 -0.0074680675 -0.0128417324 0.0032402111 -0.0212620939 -0.0006930880 0.0002636189 0.0151911631 -0.0112925841 0.0057449712 -0.0138203254 -0.0043173116 0.0065504384 -0.0033227461 0.0412259464 -0.0103248815 0.0174243302 -0.0497985028 0.0312498987 0.0037570325 -0.0039778380 0.0034271308 0.0141115651 0.0405266488 -0.0155656311 0.0333103021 -0.2048787706 -0.0298263952 0.0640542288 0.1586413577 0.1407309104 -0.2242033329 -0.1523878130 -0.0311413077 -0.0176069018 -0.0059536860 0.0056640092 -0.0168124998 -0.1122555424 -0.0064251872 0.0209423601 -0.2112378215 0.0004654610 0.0158294759 0.0102535969 0.0212007177 -0.0401615463 -0.1854086142 0.0165489257 -0.0041621817 -0.1147167441 0.0010219348 0.0227439423 0.1033158880 -0.0477576956 0.0575786970 -0.0308073033 0.0208124815 -0.0134326940 -0.7159247493 0.2704883550 -0.3052234221 -0.0081634583 -0.0002562938 0.0039207704 0.0016430230 0.0079714304 -0.0002590444 -0.0226987939 0.0270505229 0.0224457740 0.0091195374 0.0024160395 -0.0084804997 0.0076955930 0.0005370361 -0.0014692718 0.0120133402 -0.0054684149 -0.0091077575 0.0259727518 0.0105001454 -0.0247766020 0.0033253614 0.0060827249 0.0044447283 0.0052376575 0.0057760441 0.0062788930 0.0069432710 0.0058480677 0.0008038795 -0.0019897586 -0.0269116305 0.0009633750 0.0148511153 0.0250269239 0.0166331534 0.0161920386 -0.0551148658 0.0113598323 0.0437221840 0.0574244966 -0.0521790972 -0.0110682075 -0.0183249550 -0.0240945673 0.0257719270 -0.0384441079 -0.0004500345 -0.0064647328 -0.0480771181 -0.0244244680 -0.0027566821 0.0172431975 0.0135402991 0.0118752439 -0.0001133253 -0.0001485076 0.0450106980 -0.0066310739 0.0065422125 -0.0055341390 0.0122030721 0.0031859933 -0.1032489610 0.0130671750 -0.0543164235 0.0129722036 -0.0083550874 -0.0080502971 0.0130289686 -0.0127981560 -0.0007207164 -0.0430208068 0.0187614211 -0.0751538618 0.0081117037 0.0220440505 0.0907156589 -0.0253773913 0.0277105334 0.0144101319 0.0014188134 0.0041348506 -0.0061309599 0.0058573408 -0.0091594166 0.0082193008 -0.0147103956 -0.0378712152 0.0023276167 -0.0061220272 -0.0036400547 -0.0016763184 0.0725223359 0.0046818588 -0.0802637378 0.2167265753 0.1962723927 -0.1534804515 0.0910522361 0.1434333893 -0.0179029642 -0.0398881257 -0.0065919051 0.1018243188 -0.0382664424 -0.0223305251 0.0886490962 -0.2557824918 -0.0467205248 0.0275143085 0.2082631382 -0.1120435713 0.0764121889 -0.1486378474 -0.0932362532 0.1090966947 0.0566101740 -0.0726032203 0.0708119228 -0.5755986990 -0.1657255281 0.2562686739 0.0969192715 0.0255550054 -0.1451742068 0.0163220000 0.0588732075 0.0089758390 0.1315461936 0.2149772540 -0.2409881922 -0.0551690747 -0.0125624405 0.0209602679 0.0079003983 0.1014395188 0.0342845119 -0.1426672826 0.1591402464 0.1400015896 0.1165650277 -0.0063754710 -0.0765851512 0.0523301349 0.0206503774 -0.0090246350 0.0479353561 -0.0349458792 -0.0388366890 0.2355871013 0.1027346721 -0.2217085783 0.0170418226 0.0338320740 0.0437296051 0.0073466348 0.0114762562 0.0455065125 0.0042654553 0.0002944276 0.0310470037 -0.0429581835 -0.0631452206 0.0011135068 0.0064100391 0.0900722382 -0.0276278865 -0.0343451125 -0.0147685981 -0.0336898906 0.1049794152 0.1381959782 -0.0966303770 0.0416013777 -0.0924935049 -0.0267101413 0.2816105560 -0.2962783261 -0.0646039946 0.0720862309 -0.0558976208 -0.0292706063 -0.0130806462 0.0749985506 0.0313012524 0.1790744588 -0.0759738220 0.0098669570 -0.0813871580 0.1183531434 0.0408747911 -0.0237463934 0.0612492288 -0.0459678551 -0.3912210491 0.0366173770 -0.2129662433 0.1701651703 -0.0642133902 -0.0080524347 0.0216413910 -0.0515438653 0.0540464089 -0.0606633025 0.0690167405 -0.1822184258 0.0417019801 0.1118227143 0.2047380650 0.0116409456 0.0718258143 0.2359245133 0.0083950583 0.0099635669 -0.0072871112 -0.0350140121 -0.0522487024 0.0335922326 -0.1010388748 -0.0886375929 0.0205595784 -0.0164327601 -0.0343692745 -0.0358793898 -0.0107493133 -0.0020393429 0.0156751122 -0.0462613427 -0.0369184129 0.0299882405 -0.0092467827 -0.0203215971 -0.0056947564 -0.0009122077 -0.0008583591 -0.0166953911 0.0081795349 0.0035902792 -0.0165826677 0.0457672378 0.0076072032 -0.0034906519 -0.0417343773 0.0202293237 -0.0138143818 0.0232939462 0.0128403092 -0.0179207088 -0.0205187510 0.0160331897 -0.0121816424 0.0691689270 0.0217005269 -0.0271364815 -0.0088942795 -0.0050050333 0.0235201377 -0.0025862731 -0.0069094460 -0.0019377693 -0.0696054332 -0.0109479713 0.0128293377 -0.0242871596 -0.0107665753 0.0037757317 0.0023049093 0.0572882306 0.0229493639 -0.0578375798 0.0742073044 0.0711927133 0.0804880050 -0.0153423469 -0.0463030179 0.0246461458 0.0180343157 0.0013512876 0.0089316848 -0.0268445324 -0.0122773563 0.1240561609 0.0721880453 -0.1266276833 0.0004590644 0.0055881730 0.0163772000 -0.0187928131 -0.0285729031 0.0212914230 -0.0184871066 -0.0259027908 0.0133860749 -0.0298078939 -0.0308641758 0.0190478750 0.0347771709 0.0254910424 0.1097800065 0.2658217718 -0.2158145389 0.0901165605 -0.0128684736 0.1181045219 -0.1806258117 -0.0756061598 0.0007294220 -0.0628910133 -0.2310439274 0.1619691596 0.0364096098 0.1037863060 -0.2574438515 -0.0687499432 0.0098980123 0.0038637639 0.0156553050 -0.1638018121 0.1413804074 0.0386596727 0.3500866693 -0.2611251943 -0.0300880595 -0.0123220692 -0.0034568585 0.0907327822 -0.1031436782 0.0310119872 -0.0221342535 -0.1473087962 0.0341751009 -0.0223536377 0.0496709024 -0.0080738548 -0.0801601726 -0.1769607775 0.0179574796 -0.2080157805 -0.0044130730 -0.0104389518 0.2622224608 -0.1680101420 0.0704595478 -0.2323771873 0.0020129095 0.0171202017 0.0438303812 0.0353138292 0.0039360103 -0.0967490508 0.0151099156 -0.0637082220 -0.1064846501 -0.0012648898 -0.0114654265 -0.0268593841 -0.0086686478 0.0015836712 0.0072178756 -0.0155770228 -0.0242725868 0.0156614720 -0.0159779981 -0.0240184190 0.0095455622 0.0153387666 0.0038393496 -0.0140557315 0.0068921624 -0.0011460045 -0.0078465859 0.0474018511 0.0031973973 0.0003772772 -0.0116298210 0.0141609952 -0.0093068513 0.0100241106 0.0101433024 -0.0088039288 -0.0075961207 0.0035409278 -0.0042090669 0.0650525735 0.0199081205 -0.0296095998 -0.0190950699 0.0005884926 0.0107108631 0.0005290212 -0.0064248514 -0.0001378458 0.0322466910 -0.0440330679 0.0475695563 -0.0883564662 -0.0043057823 0.0311967441 -0.0249372126 0.1509273821 0.0693695588 -0.1815758573 0.2040648186 0.1888892029 0.1322346125 -0.0007272108 -0.0885106136 0.1063999155 0.0531416402 -0.0306752989 0.1204726770 -0.0488021504 -0.1068579480 0.3698544630 0.1997105381 -0.3756027434 0.0013683845 -0.0020699870 0.0538177629 -0.0512511287 -0.0793310238 0.0387829012 -0.0928992902 -0.1175069036 0.0546831104 0.0254511809 0.0203327749 -0.0249040890 0.0767830283 -0.0200069270 -0.0053241769 0.0239339485 0.0715273802 0.0023089063 0.2086718842 -0.0131593934 0.0760156591 -0.0650681875 0.0473313421 0.0064553627 -0.1820209780 0.1319487927 -0.0123746208 -0.1959737757 0.1715089610 0.0119229461 -0.0126552262 -0.0268012470 -0.0191842142 -0.0607793715 0.0085018258 -0.0191306362 -0.0913913060 0.0311898027 -0.0092914385 0.0369092363 -0.0402741787 0.0040545398 0.2796654664 -0.0345384847 0.1333647449 -0.0009911469 0.0160087387 0.0524113488 -0.0289594863 0.0296380729 -0.0123772626 0.0881336679 -0.0341196704 0.1388875917 -0.0212617927 -0.0552860818 -0.2066056610 0.0499838251 -0.0591398311 -0.0534171586 0.0015150318 -0.0108339954 -0.0431555148 -0.0036430824 0.0315479455 0.0670056470 0.0204821082 0.0791574511 0.0787774030 -0.0622729753 -0.0932468284 -0.0070835525 0.0038261696 -0.0015768478 -0.0006631823 -0.0037777404 0.0038563207 -0.0015274662 0.0105260817 0.0122160353 -0.0109720191 -0.0104460470 -0.0022287627 0.0038955229 -0.0040848926 0.0023951906 -0.0000982784 -0.0229189854 0.0003912883 -0.0008770130 -0.0087444455 -0.0035973435 0.0023869780 0.0003810355 -0.0034188094 0.0029430879 -0.0017160509 0.0005030660 0.0021088943 -0.0160204762 -0.0062281902 0.0099101289 0.0077701757 -0.0005421193 -0.0015301086 -0.0011359568 -0.0006880517 -0.0002259044 -0.0231844965 0.0191739126 -0.0196415043 0.0038319353 -0.0003063377 -0.0008776370 0.0042086498 -0.0095995211 -0.0072544935 0.0066421266 -0.0078569526 -0.0069209258 -0.0047580946 0.0003570835 0.0027418222 -0.0056771907 -0.0027260647 0.0019961145 -0.0069063815 0.0028050324 0.0066548823 -0.0206218296 -0.0104067512 0.0208777961 0.0029733383 0.0037282022 -0.0011132966 0.0055121231 0.0101727246 -0.0040161996 0.0096188874 0.0135309733 -0.0010370232 -0.0017329381 -0.0118727013 0.0012885940 0.0144065369 0.0046374951 0.0015609561 0.0126460738 0.0020425562 0.0012514723 0.0382691053 0.0122965172 -0.0006709508 -0.0096348403 0.0039704825 -0.0036079521 -0.0059852224 0.0019904662 -0.0013412859 -0.0310099801 0.0176682009 -0.0027725907 -0.0050536075 -0.0008606964 -0.0006291255 -0.0044318339 -0.0034147168 -0.0049886087 -0.0105889099 0.0069870739 -0.0001588073 0.0063939687 -0.0019666926 0.0026984424 0.0206751974 -0.0038844000 0.0143506111 0.0150705130 -0.0032528630 0.0120819088 -0.0026483285 0.0011880578 -0.0032455294 0.0058195809 -0.0001649123 0.0019056416 -0.0011057459 -0.0018015452 -0.0183140263 0.0040647362 -0.0031922266 -0.0020349369 0.0011555846 0.0005048149 -0.0063304532 -0.0026085220 -0.0030274505 0.0084927397 -0.0011146901 -0.0109389574 0.0087237053 0.0004044527 0.0026520803 0.0004032419 -0.0925879680 -0.1021529186 0.1229498131 -0.2168612694 -0.0998194156 0.1418291617 -0.0637624041 -0.0330991036 0.0747486303 -0.2565427806 -0.1228093891 0.1888150617 0.2276081642 0.0645996693 -0.0739702259 0.4102209336 0.0880361650 -0.1355461130 0.4821544813 0.0543472485 -0.1139394802 -0.1301466391 0.0129994409 -0.0308561765 -0.2654551539 0.0342855842 -0.0174818771 -0.3879474648 -0.0237191030 0.0516844503 -0.0005707543 0.0122976698 -0.0332308176 0.0085820338 0.0151668751 0.0012752551 0.0470136892 0.0307147477 -0.0336247591 0.0390524554 -0.0126100203 -0.0133466668 0.0399408815 -0.0556833479 -0.0402078108 0.0494630572 -0.0534279697 -0.0527125943 -0.0125174438 -0.0096490305 0.0098450819 -0.0577123796 -0.0240391017 0.0296767648 -0.1067285606 0.0077458416 0.0953482171 -0.1488763395 -0.0814404218 0.1599390511 0.0283480014 0.0505276510 -0.0012390336 0.0853296414 0.1399891861 -0.0026829678 0.1150711822 0.1531519594 -0.0112047380 -0.0607016001 -0.0937063701 0.0143301738 0.1421778174 0.0597474393 0.0124910615 0.1008244353 0.0051861137 0.0093586051 0.3707134970 0.1426600162 -0.0514626218 -0.0723611066 0.0189334360 -0.0484967256 0.0738949886 -0.0834382189 -0.0086343497 -0.2877763110 0.1244504258 -0.0405040543 -0.0998250572 0.0148400270 -0.0007615426 -0.1030526003 -0.0046386433 -0.0448249778 -0.1732931770 0.1233477297 0.0062165727 0.0992443201 -0.0041000283 0.0654997498 0.2005844606 -0.0478882269 0.2040424169 0.2996430457 -0.0737437310 0.2124427570 -0.0239271365 0.0012849420 -0.0651939408 0.0316004365 0.0210338580 -0.0834910275 -0.0057323660 0.0082528959 -0.1744998427 0.0213049028 -0.0126228288 -0.0368004318 0.0071051833 0.0156851870 0.0055719532 -0.0583748713 -0.0679758649 0.0264706343 -0.2295918784 -0.2738487802 -0.0208643101 0.0214277544 0.0262452320 -0.0280087705 -0.0007830015 0.0164045708 -0.0127363222 0.0379790483 -0.0056853469 -0.0108818831 -0.0226088410 -0.0312365038 0.0212590572 0.0611768818 0.0217331785 -0.0307980050 -0.0096216863 -0.0188623880 0.0121352353 0.0269004941 -0.0155971838 0.0252993332 -0.0235567454 0.0028198272 0.0083653821 0.0041260826 0.0104212046 -0.0052222493 0.0188835743 -0.0025975045 -0.0037420736 0.0535980876 0.0193891465 -0.0258640729 -0.0062931164 0.0001574548 0.0046268442 0.0002196535 -0.0052055213 0.0009130790 -0.0168251970 -0.0179519010 0.0115477242 -0.0142610832 0.0218287236 0.0102328932 -0.0377751638 0.0037096087 0.0196221657 -0.0020698280 -0.0041372015 -0.0074590095 -0.0543258991 0.0217743088 0.0328882561 0.0252204297 -0.0071594059 -0.0275823094 0.0799628298 0.0188249100 -0.0618059021 0.0547169944 -0.0104784497 -0.0409419375 -0.0192252775 -0.0229549853 0.0095373287 -0.0248246498 -0.0441305046 0.0229244474 -0.0288617897 -0.0493590132 0.0036878844 0.0179287372 0.0266535707 -0.0097367800 -0.0765813381 -0.0329141068 -0.0532654991 -0.0236360356 0.0942328879 -0.0464341962 -0.1964474683 -0.1128489238 0.0746949679 0.0592686166 -0.0592600140 0.0417268715 0.1380828186 -0.1729557931 -0.0789393658 0.3036050220 -0.1425060315 0.0307582896 -0.1201769840 0.0568144846 -0.0328915837 -0.1787655839 0.1507519965 0.0801988439 -0.1922267940 0.0099446519 -0.0181311098 0.0803297279 0.0228820026 0.1534773459 0.0650465013 -0.0236234391 0.2335152450 0.3175218591 -0.0846501764 0.2844891735 0.0266077715 -0.0188594097 -0.1234877054 -0.1188731991 0.0473549922 -0.2962820034 0.0103086960 0.0440570165 0.0733138488 -0.1116202728 0.0624177776 -0.1780321026 0.0003370417 -0.0122569236 -0.0313840255 0.0031917681 0.0221533378 0.0372483809 0.1983865610 0.2776998171 0.1002879019 -0.0010035375 -0.0001927394 0.0132467147 0.0048628850 -0.0101603499 0.0067879345 -0.0280587985 0.0086707828 0.0049147378 0.0228570841 0.0273856145 -0.0227921732 -0.0450580008 -0.0143517540 0.0174301319 -0.0028890782 0.0150911701 -0.0101288388 -0.0424993363 0.0111532259 -0.0181550666 -0.0088436481 -0.0026227342 -0.0043892094 0.0079246243 -0.0114096597 0.0052921252 0.0075292964 0.0044223094 0.0003162410 -0.0251347547 -0.0172525135 0.0230596101 -0.0004798367 0.0013261646 -0.0010279809 0.0010191706 0.0023478883 -0.0008324982 0.0139834359 0.0088364809 -0.0012852242 -0.0202702149 0.0769551682 0.0248686090 -0.1262277758 -0.0267341739 0.0565522380 0.0483068459 -0.0737206668 -0.0835910872 -0.2185802099 0.0712847933 0.1419351393 0.0465366938 -0.0572569011 -0.0757683150 0.2015206183 0.0643499325 -0.1418834948 0.1028203744 -0.1133709417 -0.0350462841 -0.0543132145 -0.0354343838 0.0411052310 -0.0122279136 -0.0407638081 0.1149555701 0.0065121985 -0.0507718376 -0.0079310111 -0.0171920884 -0.0244328984 -0.0031517879 0.0164695993 -0.0092693033 0.0082701007 -0.0016656014 0.0007395733 0.0101715946 -0.0681957289 -0.0343036371 0.0163335464 -0.0079894271 0.0334300031 0.0018788971 0.0342259187 0.0087384262 0.0258207042 -0.0486250149 0.0315971293 0.0036968639 -0.0040306241 -0.0268373689 -0.0106910648 0.0735439371 -0.0949549691 -0.0322108096 0.0432595568 -0.0422124201 -0.0182841017 -0.0066392814 0.0203641616 0.0048004654 -0.0748930899 -0.0008173982 0.0023853923 0.0374171192 -0.0243664556 -0.0133004569 0.0050388215 -0.0139706057 -0.0018918901 -0.0194649704 0.0136243693 -0.0582565173 0.0086711246 0.0221892573 0.0346030139 -0.0084538868 0.0187771768 0.0323925776 0.0014073601 0.0006608407 -0.0061499371 0.0102369750 0.0008159768 0.0186423634 0.0387674274 0.0940561113 0.0360179668 0.0285278220 0.0310018814 -0.0011954297 -0.0485152365 0.0703357245 -0.0624996378 0.2717533544 -0.0387136077 -0.0651396337 -0.2014434452 -0.2127568529 0.2214154782 0.3447995466 0.1036458020 -0.0898441146 0.0454922295 -0.1141376230 0.1070286785 0.3195072455 -0.0866173583 0.1188488063 0.1959154293 -0.0220602235 0.0597652204 -0.0970138651 0.0903824233 -0.0651904886 -0.0778012427 -0.0166329361 -0.0331238163 0.1004199774 0.1220543415 -0.1508992628 0.0522077261 -0.0270356161 0.0175398842 -0.0169416275 -0.0018633625 0.0000607856 -0.2237480735 0.0463985827 -0.0886041083 0.0293867683 -0.1239968736 -0.0334398044 0.2121247809 0.0461622179 -0.0938439843 -0.0950956143 0.1202990618 0.1286267655 0.3442720564 -0.1031380603 -0.2333606172 -0.0724305474 0.0969489248 0.1153474702 -0.3077939519 -0.0905476981 0.2139215461 -0.1552914380 0.1804051467 0.0553028474 0.0891634333 0.0468073673 -0.0637424060 0.0461595611 0.1063938439 -0.1949477435 0.0061004888 0.1196378895 0.0346266897 0.0051049388 0.0013905637 -0.0153430690 -0.0133517161 -0.0061105247 -0.0278453753 0.0579643032 0.0849722802 -0.0226515998 -0.0657349545 -0.0449480838 0.0402250704 0.0051068711 0.0022720545 0.0326042081 -0.0574708230 0.0278767999 -0.0298689466 0.1194209038 -0.0052693715 0.0278895032 0.0078647166 -0.0055976970 -0.0242600375 0.0313708915 0.0021513945 0.0300776142 0.0273932758 -0.0882866259 -0.0243916723 -0.0179497810 0.0056603172 0.0230428367 -0.0451249997 0.0081209327 0.0033969679 -0.0308092553 0.0017854267 -0.0001041206 0.0179104824 -0.0061409874 -0.0132651704 -0.0475870034 0.0046919509 -0.0555764358 0.0053550522 0.0049584458 0.0824523672 -0.0414878233 0.0233038461 -0.0414020100 0.0066316761 -0.0070998717 -0.0509596961 0.0003129317 0.0095735072 0.0541120265 0.1397081777 0.2335070616 0.1062072424 -0.0516525586 -0.0517112893 0.0162353935 -0.0272420616 0.0386462612 -0.0347886967 0.1512518703 -0.0202359061 -0.0369370817 -0.1084012882 -0.1099971119 0.1183061032 0.1912410543 0.0568143820 -0.0482903297 0.0234046724 -0.0632522387 0.0596709581 0.1688609597 -0.0486806498 0.0667970243 0.0992126957 -0.0133750258 0.0350214687 -0.0503209462 0.0499973447 -0.0371128226 -0.0527707179 -0.0090299241 -0.0171918101 0.0367955608 0.0644358573 -0.0750361003 0.0380282374 -0.0170425841 0.0130412427 -0.0114762621 -0.0009811512 -0.0014044050 -0.1496091988 0.0497905339 -0.0676420620 -0.0140228808 -0.0357997940 -0.0090970657 0.0382154152 0.0575955531 0.0018534343 -0.0491461586 0.0649422335 0.0743565052 0.1382769431 -0.0391092887 -0.0891107540 0.0116892710 0.0502041745 0.0247077736 -0.0356980628 -0.0488571820 0.0050011378 0.0191653280 0.1203291696 -0.0742444742 -0.0012934626 -0.0401283687 -0.0475737979 -0.0797763789 -0.1268732702 -0.0784411694 -0.1230659424 -0.1313871548 -0.0032392420 0.0691989712 0.0965670729 -0.0010987524 0.0048715568 -0.0698179540 0.0429708407 -0.2637628905 -0.1465827457 0.0445662171 -0.2151259070 -0.1263335493 0.0287462639 0.0277759006 0.0680709556 -0.0308412887 0.2644200172 -0.0656500531 0.1254568396 -0.2580073627 0.0484198473 -0.0206217231 -0.0683410454 -0.0503138880 0.0038344983 0.0829014924 -0.2218977539 -0.1209573020 -0.0215216904 0.0785781102 -0.0089611394 0.0375210399 0.0605018514 0.0158076236 -0.1162929149 -0.0242382471 0.0788163450 0.2647369841 -0.0996391378 0.0427873114 -0.0091766485 -0.0367368127 -0.0151311158 -0.0026379274 0.0452687709 -0.1553484635 0.0199066375 0.0730426014 -0.0207501969 0.0177244489 0.0315633635 0.1216598839 -0.0163205834 0.0036206805 0.0700838465 0.0269026675 0.0325374604 -0.1016329366 -0.2319057595 -0.3950192593 -0.2058375933 -0.0114036294 -0.0039593494 0.0335998060 -0.0050852767 0.0032218682 -0.0044772464 0.0232712555 -0.0013177592 -0.0061533240 -0.0156349660 -0.0120657013 0.0190873939 0.0240599947 0.0057974185 -0.0003088861 0.0070198816 -0.0069126349 0.0101082184 0.0272087176 -0.0046367560 0.0051163130 0.0310222176 -0.0056364280 0.0063079436 -0.0147806306 0.0063230617 -0.0046633590 -0.0163180251 0.0035109237 -0.0032810491 0.0055827425 0.0085310331 -0.0124743597 0.0078194959 -0.0027728783 0.0004328684 -0.0025157113 0.0012445498 -0.0002613702 -0.0013918338 0.0049415453 -0.0064364918 0.0076406804 0.0150124376 0.0038386185 -0.0144004051 -0.0285113600 -0.0036162788 0.0223050018 -0.0290321643 -0.0329453661 -0.0615059313 0.0171432063 0.0393661472 -0.0068272378 -0.0226934745 -0.0097739504 0.0072243333 0.0217262986 0.0060001710 -0.0160600955 -0.0554157941 0.0394677143 0.0053287540 0.0253786336 0.0240198354 0.0388305496 0.0630331944 0.0338195351 0.0567324271 0.0592698377 0.0004475244 -0.0191987548 -0.0254610942 -0.0036057844 0.0737123367 -0.0301515579 -0.0172445494 0.1866446162 0.1677539086 -0.0061411989 -0.1055499761 -0.1134829772 0.0879749617 -0.0279592180 0.1414559937 0.0413455767 0.0278544289 0.1099558729 0.0707035868 -0.1284434834 0.1789628669 0.0456958643 -0.0014319942 -0.1161103854 -0.0710239300 0.2950682603 -0.3488080550 -0.0969276332 0.1833539892 -0.2581540032 -0.0979955808 -0.0468599462 0.0822588732 0.0350615415 -0.3050029243 0.0027194881 0.0247344499 0.0972721333 -0.0865775916 -0.0632024864 0.0356567252 -0.0580651641 -0.0158725816 -0.1133467386 0.0519453583 -0.2584103425 0.0384031182 0.0839712862 0.2003984099 -0.0690258356 0.0908572108 0.0860998043 0.0052900741 -0.0062697406 -0.0402717017 -0.0513456387 -0.0018777247 0.0696890499 0.1179794603 0.1920091562 0.1292198247 0.0004219069 -0.0067240874 -0.0156656103 0.0148877578 -0.0219460705 0.0164392867 -0.0747055671 0.0183283848 0.0143284602 0.0581583564 0.0633052396 -0.0605648959 -0.1053051769 -0.0321968914 0.0310053375 -0.0155499092 0.0370014973 -0.0306094258 -0.1006379986 0.0285018756 -0.0429122091 -0.0524558437 0.0018662956 -0.0156846377 0.0327055467 -0.0309084855 0.0152906184 0.0596941912 0.0194866240 -0.0059564578 -0.0158270689 -0.0388169408 0.0496322285 -0.0284078517 0.0093323895 -0.0008911597 0.0077688981 0.0010331289 -0.0006171800 0.0880037720 -0.0284252109 0.0483455257 -0.0014922658 0.0008511605 -0.0033933394 -0.0090079433 0.0014774029 0.0044631108 0.0070146283 0.0045248172 0.0090836645 0.0067499114 -0.0097789365 0.0052455772 0.0030747201 -0.0016625465 0.0042812043 -0.0050603183 -0.0129121203 0.0044138860 -0.0027591049 0.0071155762 -0.0033755651 -0.0026390678 0.0029496592 -0.0028055214 0.0035762696 0.0019998096 0.0078287484 0.0063679288 -0.0005557899 -0.0119679133 0.0010611014 -0.0051489574 -0.0035774592 0.0037089945 0.0025422895 0.0019838824 -0.0077356027 -0.0058156804 0.0023524183 -0.0084280500 0.0019059189 -0.0070870446 -0.0029772135 -0.0051789727 -0.0025304989 -0.0067555643 -0.0034257552 -0.0050770337 0.0045617206 -0.0081856627 -0.0028707165 0.0010496078 0.0046476941 0.0028659768 -0.0080496322 0.0121115652 0.0045818450 -0.0025076953 0.0072126486 0.0034219512 0.0012269070 -0.0042209973 -0.0018631063 0.0115869789 0.0003022218 -0.0039192306 -0.0079118027 0.0045609917 0.0011743758 -0.0013134983 0.0027513008 0.0010292815 0.0044116352 -0.0025015148 0.0121199710 -0.0018359098 -0.0044077258 -0.0073176791 0.0028049715 -0.0040326157 -0.0042984773 -0.0013449539 0.0025214312 0.0044696191 0.0078708563 -0.0027994656 -0.0035668091 -0.0308946285 0.0056508432 -0.0100693497 0.0016177224 -0.0002706174 -0.0001522196 -0.0149188133 -0.0463448866 -0.0511179113 0.1890915501 0.1686965403 -0.1362617161 -0.0350863377 0.0746645198 0.1179186972 -0.0781192648 -0.0539203037 0.1875295421 0.0088430980 0.0690100535 0.0812605516 -0.1305272845 0.0560741844 -0.1854323821 0.2428566117 -0.1891120379 0.1174657597 -0.0108972311 -0.0784483780 -0.1413918326 0.4682352638 0.3979645074 -0.3796471542 -0.0767210439 -0.0977281047 0.2009160155 -0.0537011538 -0.0125088505 0.1562333731 0.0205089921 0.0254446965 -0.0335522604 -0.1381245418 0.0844438519 0.0973789919 -0.0006593579 0.0098606145 0.0009273845 -0.0221598621 -0.0053873471 0.0103904903 0.0107750028 -0.0134526563 -0.0134869134 -0.0251558674 0.0055828259 0.0196560521 0.0056755171 -0.0104142239 -0.0070811948 0.0088246741 0.0018551996 -0.0015369359 -0.0010838622 -0.0157751410 0.0018467693 -0.0008498247 0.0134516576 0.0052888825 -0.0276954367 -0.0495361635 0.0206278166 -0.0350940183 -0.0660416867 -0.0193503338 0.0648650252 0.0817674392 -0.0063069100 0.0100855167 0.0320092313 -0.1139562487 0.0678345174 0.2439466394 -0.1035680326 0.1531068860 0.0065174659 0.0568558184 0.0012492332 -0.0237942859 0.0915241051 -0.1455351124 0.0108954301 -0.1320822823 0.1101002287 0.1851740569 0.0839468918 0.0500771514 0.0187415006 -0.0831262154 0.1395825435 0.0539829708 0.1288853523 -0.1058569541 -0.1578376482 -0.0518054602 -0.0696643347 -0.0266154620 0.0576733984 0.0106541614 0.0249498604 0.0130392920 -0.1582535720 0.0426397298 0.0602259954 0.0561971456 0.0104294511 -0.0279534342 -0.1239732727 -0.0189420048 -0.0406259545 0.0053152007 -0.0498417420 0.1886758854 -0.1141830014 0.0410932368 -0.1903919318 -0.0185406879 -0.0033677094 0.0583023362 -0.0285208753 -0.0571668906 0.0202251839 -0.4212249873 -0.5604422091 -0.1176102671 -0.0064155614 -0.0132197569 -0.0056504367 -0.0039041518 0.0028440014 -0.0040374211 0.0189882761 0.0011004365 -0.0058626059 -0.0116311047 -0.0079598050 0.0138537507 0.0193912625 0.0050181911 -0.0011165208 0.0046372205 -0.0055734066 0.0087252935 0.0098815871 -0.0049163421 0.0070269900 0.0163018505 -0.0065377422 0.0075351327 -0.0087631325 0.0046545917 -0.0038787519 -0.0296867852 0.0050043623 -0.0000132880 -0.0061481189 0.0043623656 -0.0078677709 0.0165123653 -0.0027735887 0.0012164406 -0.0033308308 -0.0002978025 -0.0005167116 -0.0483559273 0.0278998702 -0.0312183965 -0.0338693131 0.0528286043 -0.0796807068 -0.3050602019 0.1330373103 0.2417374737 0.2549023981 -0.1025701135 0.0210989495 0.0711279460 -0.1551107144 0.1162088343 0.0854076490 -0.0921692550 0.1203106196 -0.1549917269 -0.3927268393 0.1532850715 -0.0684092318 0.1179324636 -0.0670107009 -0.0843924177 0.1445218179 -0.0661192076 0.1766993803 0.1038678726 0.3539361932 0.1754424878 -0.1155769846 -0.4377220309 0.0067141312 0.0180687454 -0.0042372387 -0.0071963689 -0.0075942921 0.0047988704 -0.0344548706 -0.0208222062 0.0049252683 -0.0349213410 -0.0148202403 0.0029567719 0.0046757273 -0.0013386742 -0.0025065037 0.0054977031 0.0006603743 0.0067688911 0.0042640338 -0.0153020629 -0.0025168173 -0.0040488817 -0.0000745619 0.0041256812 -0.0102406965 0.0000606197 -0.0050282787 0.0001022744 0.0109571179 0.0032388726 0.0042614233 0.0018326957 -0.0013290506 -0.0016320293 -0.0012134205 0.0010895348 0.0104732174 -0.0025222656 -0.0004392626 -0.0024249926 -0.0008070884 0.0003457428 0.0052359208 0.0015503576 -0.0010490641 -0.0001372842 0.0036081981 -0.0071472156 0.0044282011 -0.0013997406 0.0076886013 0.0018875893 -0.0039397539 -0.0045119522 0.0087271936 0.0129502739 -0.0058793699 0.0245902020 0.0097036703 -0.0039297178 0.0067454136 -0.0643284835 0.0029450305 -0.0008930896 0.0019762599 -0.0005099116 0.0008145981 -0.0105551774 0.0029602771 -0.0031072179 -0.0048540277 0.0018085919 0.0083111301 0.0037339904 -0.0009587623 0.0019246297 -0.0031083889 0.0009076437 0.0032806535 -0.0029262343 0.0046799696 0.0001613601 0.0026765122 -0.0004738725 -0.0023087179 0.0052000284 0.0013133006 -0.0231194992 -0.0195997196 0.0129918587 0.0047742229 0.0057418700 -0.0051345877 0.0047224049 -0.0006022184 -0.0035611144 -0.0017502947 -0.0013718331 0.0006279282 -0.0006000930 0.0037696537 -0.0077908652 -0.0678697161 -0.0370206581 -0.0519538071 -0.0834270416 0.2120161980 0.1315940701 0.0212934626 0.0773739313 0.1621412342 0.2824298402 -0.1385245613 -0.1238098731 0.0804266296 0.0711725573 0.0644267363 0.0979154357 -0.2305050501 -0.1478984862 -0.0635027663 0.2566455305 -0.0988095947 -0.1201634399 -0.2061029839 -0.2067705823 -0.1031580289 -0.2528443018 -0.0794391387 -0.1917523613 -0.2914066883 -0.1548920329 -0.0789029681 -0.1059565857 0.0288013363 0.0284206837 0.0370451453 -0.0196955992 0.0979279368 0.0727142419 -0.0197309326 0.2280716095 0.0890221570 -0.0055205944 -0.0180675992 0.0070445317 0.0187792815 -0.0089487822 -0.0131566554 -0.0293982820 -0.0436483115 0.1158972691 0.0211669122 0.0255913882 0.0022333790 -0.0297615775 0.0852077494 -0.0131414563 0.0293836495 -0.0408244930 -0.0535892256 -0.0176262995 -0.0312361954 -0.0121441176 0.0141798555 0.0120932528 0.0081214445 0.0011402875 -0.0588064294 0.0144925857 0.0227513808 0.0200257167 0.0057557798 -0.0055483536 -0.0440312304 -0.0104166402 0.0001895893 0.0020550588 -0.0263447942 0.0568068591 -0.0369570433 0.0130536477 -0.0632657950 0.0246496059 0.0144778609 -0.0602769895 -0.0473849452 -0.0597508785 0.0499086592 0.0105575527 0.0558305433 0.0828037994 0.1222965553 0.2170885074 0.1788690269 0.0049069069 -0.0018810633 0.0027775472 -0.0214679312 -0.0118213318 0.0085022199 0.0107666571 0.0054960724 -0.0133378316 -0.0206129553 -0.0042510558 0.0070365540 -0.0030861097 0.0054399974 -0.0084398394 -0.0180019888 0.0039852929 -0.0096588386 -0.0257436744 0.0075780030 -0.0067960550 0.0096635860 -0.0064327566 0.0052739456 0.0198525022 -0.0035554460 0.0022918225 -0.0000935211 -0.0070981417 0.0061116956 -0.0148294820 0.0039715123 -0.0049164615 0.0045020569 0.0009713868 0.0021925742 0.0194794864 -0.0342378473 0.0232727498 -0.0045194045 -0.0006814039 -0.0023016288 -0.0094160662 0.0111167454 0.0094711490 -0.0005947660 0.0028327731 0.0063844152 0.0107409346 -0.0055687092 -0.0049375969 0.0067710081 0.0025384682 -0.0010242190 0.0114970025 -0.0085906791 -0.0122608797 -0.0187368471 0.0067869467 0.0066002395 -0.0043841053 -0.0070777596 -0.0128802839 -0.0281853264 -0.0516594643 -0.0044997570 -0.0458911859 -0.0673551755 -0.0150598496 0.0382370646 0.0458424655 -0.0097684319 0.0081684903 0.0126869830 -0.0631093007 0.4624761854 0.2619245400 -0.0597215129 -0.1247557481 -0.0513182965 0.0094336746 -0.0176174686 0.0095423934 -0.0089430967 -0.1373341842 0.1102323854 0.0077405893 0.3063447984 -0.2741740479 -0.0232675163 -0.0425773031 -0.0303070094 0.0589342300 -0.3258754074 0.1180500705 -0.0646375756 0.3132453434 -0.0801379482 0.0034857434 0.0794089813 0.0514415428 -0.0501587130 -0.0589619546 -0.0256634114 0.0072460654 0.0857862575 -0.0340924324 -0.1924316984 -0.0624909495 -0.0329668229 0.0222288719 0.1351660213 0.0370949455 -0.0312010726 0.0015160553 0.1071746236 -0.1455435749 0.1077615587 -0.0283476047 0.2372257826 -0.0083633310 -0.0048774816 0.0160992958 -0.0442160448 -0.0482965241 0.0485177014 -0.1244165331 -0.1586554273 0.0179003011 0.0048472769 0.0102207367 0.0138704744 -0.0017130977 -0.0002084830 -0.0024354173 0.0086986352 0.0031453029 -0.0043548566 -0.0042503705 0.0005662578 0.0069500018 0.0051808411 0.0004591741 0.0042293373 0.0021584879 0.0003555393 0.0045856706 -0.0037765407 -0.0000061585 -0.0014832257 0.0034304914 -0.0069125828 0.0066295569 -0.0013257007 0.0008340256 -0.0017749462 -0.0284077957 0.0023651919 0.0027119156 0.0038627364 0.0011720133 -0.0034032860 0.0076839644 -0.0020753258 0.0004610127 -0.0019266826 0.0003489146 -0.0006330254 -0.0251239570 0.0198367278 -0.0184253938 -0.0005454356 -0.0010037209 0.0007146844 0.0006028180 0.0008579288 0.0001730660 -0.0047567087 0.0019437907 0.0006493415 0.0009745824 0.0014300219 -0.0030650681 0.0015228901 0.0013413553 -0.0026558888 -0.0021639264 0.0023749357 0.0013940973 -0.0112482684 -0.0008759548 0.0068951331 0.0004855117 0.0023215186 -0.0027923441 -0.0025495437 -0.0101408289 0.0037377937 -0.0295731400 -0.0460385482 -0.0083481521 0.0195218078 0.0302564237 -0.0087601978 0.0504415829 -0.0160529051 0.0134049644 0.3672259833 0.1035182030 0.0153887285 -0.4341777766 -0.1458375985 -0.0006225628 -0.0667051359 0.0303603308 -0.0534437476 0.3620949720 -0.2975623068 -0.0113740758 0.0277721628 -0.1422427536 -0.0613377081 -0.0108460034 0.0639094785 0.0214247131 0.2600761345 -0.1568167227 -0.0174046330 0.0443728592 -0.0428220138 0.0137254770 -0.0135904200 -0.0920370158 -0.0059486151 0.0092042252 0.0520832000 -0.2557015372 0.0318354948 0.0326147667 0.2674471056 0.0126210750 0.0761043832 0.0016640638 -0.0056757473 -0.0559896842 0.2279805105 -0.0385135039 -0.1367744984 -0.0155136797 0.0041477329 -0.0546941494 -0.2092681183 -0.0042686934 -0.0040109295 0.0047453023 -0.0355754221 -0.0138427878 0.0245284485 0.0024100973 0.0012665133 0.0334080735 0.0004176696 -0.0020561708 0.0052890973 0.0006624869 -0.0006931248 0.0010439451 -0.0033667765 0.0007728269 0.0010540668 0.0026810172 0.0030541003 -0.0026040061 -0.0018769030 -0.0007048933 -0.0008270355 -0.0011092058 0.0011603430 -0.0010613801 0.0007698636 0.0014872317 -0.0009581519 0.0056418252 0.0009235540 -0.0019166111 -0.0013092269 -0.0002474859 0.0023112984 -0.0005389181 -0.0023394666 0.0030399203 0.0176498234 0.0023468246 -0.0049803138 -0.0010895618 -0.0025729886 -0.0020044220 -0.0005694492 0.0024931083 -0.0000188355 0.0090777224 0.0042026076 -0.0021106068 0.0000668511 0.0005327536 -0.0012610260 -0.0067175489 0.0005419774 0.0050437387 -0.0010321966 0.0024724670 0.0003822799 -0.0011986984 -0.0020894851 0.0022903931 0.0013434090 -0.0009192147 0.0009677566 0.0008750457 -0.0039327712 -0.0003217815 -0.0027154735 0.0006387019 0.0010572957 0.0007748638 0.0014257498 -0.0009623244 -0.0100666964 -0.0144531263 -0.0023494380 0.0004946275 0.0005962881 -0.0017882539 0.0046101775 0.0011952000 -0.0014636992 0.0020223336 -0.0005160721 -0.0033295398 -0.0015376572 0.0099965481 -0.0025150088 -0.0192679279 -0.0079902237 0.0014153763 -0.0012248682 -0.0011783182 0.0015331616 -0.0070529051 0.0012348409 -0.0038391137 0.0119308179 -0.0064843481 0.0008920960 -0.0003012038 0.0000318991 0.0005897636 -0.0085624543 0.0062952129 0.0010505247 0.0069561125 -0.0040175274 -0.0003743928 0.0015623420 0.0007613360 -0.0006108256 -0.0006662687 -0.0004273558 0.0002675732 -0.0010876903 0.0001681674 -0.0052393396 -0.0011939481 -0.0006805718 0.0002924349 0.0028124913 0.0007994090 -0.0009257244 0.0000088656 0.0023871591 -0.0021685955 0.0017968534 -0.0006623313 0.0039475402 -0.0008292523 -0.0001018651 0.0001365582 0.0035248990 0.0015747079 0.0020350083 -0.0199634961 -0.0100565942 -0.0036496681 -0.0018225081 -0.0007335018 0.0013150455 0.0122842805 0.0685498118 0.0702885901 -0.1550289579 -0.1934960059 0.1610004150 0.0342140990 -0.1263673224 -0.1598014937 0.0875130836 0.0786970106 -0.2410800158 -0.0195462941 -0.0906245000 -0.0855059524 -0.0796465551 -0.1075518595 0.2337647331 0.2201272843 0.2358623001 -0.2178575490 -0.0365136342 0.0119269827 0.0172029165 0.6577530584 0.0459300030 -0.1184728250 -0.2936433730 -0.0237467408 -0.0088013936 -0.0104484772 -0.0086640549 0.0421959362 0.0080533374 0.0156366646 -0.0107653036 0.0104398186 0.0782145784 0.0061320040 -0.0265479826 0.0215864239 -0.0455166461 -0.1323045691 0.0783863702 0.0987228896 0.1174872640 -0.0293565456 0.0351913783 0.0558947904 -0.0947776922 0.0485670786 0.0286210620 -0.0329772184 0.0514043638 0.1815640837 -0.1272972436 -0.1409953363 -0.0613740369 0.0159090181 0.0396984331 0.0413091426 -0.0129611855 0.0061786427 -0.3586529463 -0.4451931602 -0.1735156936 0.3131026320 0.6062311669 0.1564005957 0.0059503141 0.0041425533 -0.0008125867 0.0008228591 -0.0020506146 -0.0010806923 0.0087268285 0.0059165045 -0.0007630057 -0.0163693569 -0.0080258621 0.0023863535 -0.0012648898 0.0011013069 -0.0005964234 0.0066835003 -0.0056310767 -0.0011162191 0.0046262868 -0.0070292816 -0.0010561114 -0.0013200133 0.0011961357 0.0009080300 0.0044079769 -0.0043985744 -0.0017616495 0.0054442838 -0.0047285542 -0.0000608309 0.0002644713 -0.0021960260 -0.0005514316 -0.0031665059 0.0019597171 -0.0102175743 0.0052349444 -0.0001557198 0.0095159605 0.0000005294 0.0023693272 0.0001144442 0.0008452202 -0.0015901713 0.0074542235 -0.0012782695 -0.0035669817 -0.0009830046 0.0009775433 -0.0019137104 -0.0052792700 -0.0009801298 -0.0003979631 0.0002483822 0.0008332495 0.0020627467 0.0007547638 -0.0140978950 -0.0087415925 -0.0038009311 -0.0430852419 0.0161278443 -0.0120190001 -0.0013789135 0.0011875501 -0.0022015468 0.0040662315 -0.0061566093 -0.0004448338 -0.0052227630 -0.0043158901 0.0060568368 0.0038766834 0.0018231015 0.0055719365 0.0029854723 -0.0007791024 0.0016041277 -0.0105009864 -0.0022202843 0.0009985254 -0.0123354824 -0.0016062819 0.0041022557 0.0048420615 0.0009209419 -0.0015886697 -0.0206920098 -0.0006949245 0.0032414473 -0.0168882572 -0.0020570905 0.0025478098 -0.0015547519 0.0004670333 0.0001779405 -0.0000143503 -0.0005986164 -0.0000184576 0.0017611559 -0.0012354775 0.0019275026 0.0013784021 -0.0012888718 -0.0010239964 -0.0042843632 -0.0085427497 -0.0010657069 -0.0114074055 0.0163693559 0.0082765776 -0.0056127896 -0.0050384153 0.0075526763 0.0000108133 0.0011108230 -0.0044121046 0.0077836405 0.0120561498 -0.0051145522 -0.0219423394 -0.0034243249 0.0149617570 0.0008016970 0.0039378089 0.0025742430 0.0059789620 0.0065637706 0.0079317495 -0.0252512295 -0.0426289704 -0.0045135058 0.0023647719 0.0011934529 0.0027175264 -0.0050145823 -0.0026516997 0.0008866127 0.0087929875 -0.0002008859 0.0005591647 0.0324388008 0.0084145720 0.0007974273 0.0028519546 0.0042366558 -0.0017495696 -0.0053545085 0.0145609340 0.0078699910 0.0063831243 -0.0134654480 -0.0018756905 -0.0042740480 -0.0020164106 0.0025959805 0.0141911981 -0.0225190082 -0.0106220062 0.0026249340 0.0021586421 0.0013442437 -0.0008991550 -0.0026330972 -0.0009660167 -0.0135647231 0.0040445149 -0.0209790269 0.0228137728 -0.0038110498 0.0290779861 0.0011574150 0.0048893292 -0.0002724232 -0.0013461666 -0.0035738162 0.0140731449 -0.0022807310 -0.0080579034 0.0017321401 0.0006937765 -0.0022340438 -0.0117473250 0.0002265760 -0.0002994756 -0.0011576459 -0.0016949773 0.0017740161 -0.0037037884 0.0081112480 -0.0007465166 -0.0028549006 0.0015226503 -0.0013985325 -0.0001384103 -0.0378310255 0.0596747528 -0.0165968868 0.0488266104 -0.1363650464 0.0374529237 -0.1322734881 -0.1643581323 0.1086220761 0.1292370957 0.0689489855 -0.0212969996 0.0865691314 -0.0366982757 0.0159670884 -0.5329568763 -0.1077866150 0.1346060161 -0.0915067044 0.0270711778 0.0240182809 0.1143651584 -0.0027676215 -0.0538814706 -0.3882392292 0.0508378883 0.0114792547 -0.5749934232 -0.1045509312 0.1148213123 -0.0428469141 0.0159825791 0.0125142658 0.0066426541 0.0020279291 0.0007419743 -0.0024157758 -0.1217107123 0.1036677797 -0.0144673260 -0.0078675079 -0.0150480601 -0.0194048495 0.0455747903 0.0243401476 0.0126971638 0.0112626573 0.0326847865 0.0487459403 -0.0333881351 -0.0198662638 0.0066611113 0.0081920156 0.0008139919 0.1227111304 0.0195657569 -0.0989069156 -0.1434505562 0.0077868431 0.0925317374 0.0023277803 -0.0028380382 0.0172265432 0.0476791138 0.0668801620 0.0153174048 -0.0181291231 -0.0266281924 0.0201703299 0.0043523633 0.0082469499 -0.0037093591 0.0363683075 0.0075435507 0.0259234877 0.1400383001 -0.0049801969 0.0250168954 -0.3565027410 -0.0860317584 -0.0161779713 -0.0382512644 -0.0335709796 -0.0146073713 0.2262665075 -0.2632045231 -0.0669444557 -0.2066610224 0.1750714219 -0.0079434277 0.0621789213 0.0356874993 -0.0283420933 -0.0762754399 0.2154389740 0.1139476502 -0.1104120967 0.0361304045 -0.0017533096 -0.0039546146 0.0255224401 0.0131253537 0.2427822571 -0.0600818633 0.3193204974 -0.3247035753 0.0569657237 -0.3676412911 -0.0065285503 -0.0634173278 0.0029957522 -0.0081637444 0.0425943478 -0.1886106425 0.0329785843 0.0905019910 -0.0141056121 -0.0242315566 0.0375511308 0.1374265526 -0.0016039235 -0.0015965816 0.0016652968 -0.0128477695 0.0024205601 0.0077967366 0.0151001132 0.0107064952 0.0160945732 0.0006513529 -0.0057816983 -0.0069481476 -0.0015266506 0.0033347247 -0.0005443751 -0.0002783078 -0.0102466847 0.0037063895 -0.0060953177 -0.0079377019 0.0051167035 0.0060260802 0.0039040169 0.0002636356 0.0042686844 -0.0007524472 0.0006447968 -0.0354745068 -0.0052106404 0.0063500261 0.0030283002 0.0018445545 0.0000966088 0.0059262829 -0.0008287403 -0.0022074811 -0.0271864563 0.0003814668 0.0029165115 -0.0155549747 -0.0042552939 0.0053038333 -0.0043583351 -0.0014398854 -0.0011629937 0.0002350174 0.0024962533 0.0002882267 0.0078123138 -0.0073499458 0.0060254289 -0.0515265852 -0.0279288773 -0.0523428172 -0.0622933782 0.1616579756 0.0814714735 0.0485448447 0.0345639926 0.1132229717 0.1762447366 -0.1165688059 -0.0739048628 0.0208980743 0.0301376820 0.0035314860 0.4403897127 0.0751209285 -0.3548453492 -0.5005790460 0.0304846878 0.3208977673 0.0038207263 -0.0145911473 0.0638471595 0.1939744045 0.2775407265 0.0571708372 -0.0530158515 -0.0888610319 0.0686118370 0.0017191625 0.0019667244 -0.0029267966 -0.0086802157 -0.0025083506 -0.0065434370 -0.0578802525 -0.0039532903 -0.0061758578 0.0794800822 0.0180975539 0.0041907227 0.0111365453 0.0072486971 0.0050004521 -0.0695122130 0.0748269011 0.0154958634 0.0556072480 -0.0466982393 0.0030911274 -0.0169040875 -0.0101908441 0.0073535844 0.0165877181 -0.0548095186 -0.0286764110 0.0300938149 -0.0084744984 0.0001254137 0.0016732149 -0.0066383682 -0.0032017748 -0.0695483139 0.0168377891 -0.0891588000 0.0890235604 -0.0157216956 0.0998346484 0.0016121172 0.0173329296 -0.0008423658 0.0026019047 -0.0113978449 0.0512330413 -0.0091648652 -0.0245639214 0.0035531616 0.0069508382 -0.0105390619 -0.0374604362 -0.0028847927 -0.0005823497 0.0089838610 0.0080832041 0.0052109373 -0.0039345680 -0.0070926250 -0.0089244705 -0.0094482667 0.0042674089 -0.0179745874 -0.0302223230 0.0017789506 -0.0012891242 0.0002033812 -0.0034470602 -0.0048756449 0.0016063232 0.0050518249 0.0051719784 -0.0050400288 -0.0042981169 -0.0013118180 0.0062301771 -0.0032259240 0.0011748669 -0.0007858478 0.0164606703 0.0034218629 -0.0045482014 0.0063306314 0.0001378441 -0.0019860961 -0.0053383127 0.0002277293 0.0017915929 0.0168686402 -0.0043450849 -0.0005142034 0.0245902462 0.0043878650 -0.0016598481 0.0022600547 -0.0000995185 -0.0003231228 -0.0003162401 -0.0008069235 -0.0000524690 0.0003775288 0.0054782730 -0.0043288311 0.0005420666 0.0005342425 0.0012545330 0.0055023011 -0.0041894772 -0.0060154498 0.0024737649 -0.0036276281 -0.0025239167 0.0015816061 0.0011235444 -0.0001542511 -0.0021728170 0.0011488013 0.0020281458 -0.0037788920 0.0004286528 0.0026643949 0.0186361525 0.0051817723 -0.0149119499 -0.0039594579 -0.0057024557 0.0006992281 0.0190005898 0.0322648121 -0.0019300662 0.0197415246 0.0224501775 -0.0014131885 -0.0124922393 -0.0168119087 0.0069305643 0.0354245355 -0.0001087350 -0.0083011761 -0.2851265528 -0.1033877099 -0.0017368839 -0.0509866195 -0.0577652412 0.0830866529 -0.0340859155 -0.0118096518 0.0757285291 0.1752513929 -0.2524743762 -0.1056969326 -0.0788939481 0.2629736753 0.0811820583 -0.0059267070 0.0053994210 -0.0461943946 -0.3189617666 0.3020308009 0.0919960335 0.3569493369 -0.4181864453 -0.0927428607 0.0440457462 -0.0025445903 -0.0056859432 -0.2064223923 0.0644693426 -0.2792753835 0.0999941856 -0.0274654214 0.0143733250 -0.0225535627 0.0256990215 0.0140329606 0.0667551576 0.0043580928 0.0835991828 -0.0174949724 -0.0166823092 -0.0811269208 0.0453349585 -0.0508377272 -0.0268480384 0.0031618206 0.0008241777 -0.0097860504 0.0104556568 0.0250979368 -0.0029608851 -0.0178203419 -0.0323057495 -0.0113268631 0.0010838765 0.0004883743 -0.0014344613 -0.0008579206 -0.0036193888 -0.0052033558 0.0092607224 0.0069282651 -0.0095103744 -0.0047348383 -0.0000187167 0.0099160230 -0.0081047683 -0.0052801226 0.0155366470 0.0029332468 -0.0024768476 -0.0013355150 0.0518923218 0.0028269739 -0.0058872874 -0.0782036979 -0.0057946724 0.0120546391 0.0060129731 0.0050960766 0.0026647158 0.0260944055 -0.0050532830 0.0025027841 -0.0633071427 -0.0038373008 0.0011512606 -0.0055794814 0.0005795615 -0.0015420580 0.0015579321 0.0028791011 0.0014015318 0.0029243531 -0.0285240180 0.0164797454 -0.0012466539 0.0009113286 0.0000874864 -0.0043445027 -0.0056526889 -0.0019514314 -0.0027265253 0.0014008670 -0.0000804387 0.0041632489 -0.0039817077 0.0030377351 0.0024921300 -0.0008428580 -0.0030007105 0.0014869447 0.0022114477 -0.0000405505 -0.0172673529 -0.0041222944 0.0127668880 0.0020276318 0.0049911253 0.0004129193 -0.0090345644 -0.0167683904 0.0049029517 -0.0177025026 -0.0257183416 -0.0021016474 0.0037843489 0.0018305630 0.0002533737 -0.0010357744 -0.0010004089 -0.0010418221 0.0246723909 0.0157845067 -0.0011851416 -0.0149205599 -0.0022589103 -0.0063896782 0.0013306114 0.0015814499 -0.0081576657 -0.0194807997 0.0251198656 0.0089605242 0.0216734268 -0.0400668375 -0.0096185421 0.0007308052 0.0010319175 0.0060034673 0.0404735362 -0.0360389467 -0.0104310809 -0.0390995564 0.0470455912 0.0112420692 -0.0047918218 -0.0000915547 0.0005244836 0.0307134589 -0.0089968133 0.0382259095 -0.0190018062 0.0051237967 -0.0081958279 0.0020555874 -0.0038703671 -0.0018299143 -0.0060927823 -0.0002484723 -0.0111566725 0.0021630356 0.0040585152 0.0099364075 -0.0045934874 0.0059958948 0.0060815933 -0.0002372034 -0.0005144172 -0.0013025827 0.0013376937 0.0019379485 0.0019511716 -0.0092668500 -0.0101794195 -0.0016411498 -0.0010706700 -0.0013732485 0.0014060150 -0.0082552769 -0.0326585411 -0.0379845935 0.0854981102 0.0677882851 -0.0798850270 -0.0253939060 0.0181734386 0.0596059581 -0.0506773667 -0.0429252674 0.1120081186 0.0161694435 -0.0251942499 -0.0110356630 0.4879471121 0.0258832242 -0.0423512746 -0.6082712107 -0.0462407687 0.0916168865 0.0266554703 0.0491806495 0.0236570078 0.2780157685 -0.0359310555 0.0086065071 -0.4774953665 -0.0143838145 -0.0164231011 -0.0173667688 -0.0017872605 0.0088326494 0.0063715330 0.0136536054 0.0015649302 -0.0162253398 -0.0644134550 0.0519284738 -0.0003881589 0.0007904376 0.0002402783 0.0040530949 -0.0021426413 -0.0052657653 0.0060272739 -0.0057386513 -0.0021191352 0.0053954644 -0.0013366664 -0.0006602938 -0.0027773221 0.0007875027 0.0032126268 0.0068761205 0.0019469149 -0.0052605988 0.0135393886 0.0061621365 -0.0128101372 -0.0029481240 -0.0050197110 0.0019727640 0.0188202503 0.0326179173 -0.0028292877 0.0196182466 0.0226228261 -0.0001653592 -0.0082022801 -0.0100948061 0.0030915376 0.0020463624 -0.0282222845 -0.0261042160 -0.2808885512 -0.0660314128 -0.0191919386 0.3276942326 0.0136292265 0.0974326956 -0.0659488717 0.0667146754 0.0314555573 0.2267359376 -0.1787497461 -0.0022229420 0.3957805829 -0.2414836236 0.0107309647 -0.0517248449 0.0727583223 0.0157433465 0.2875594913 -0.1836288259 0.0006105171 0.2719825382 -0.1892371643 -0.0262581371 0.0012437882 -0.0184574052 -0.0167843337 0.3095450070 -0.0533885403 0.2253191862 -0.1892065760 0.0423745191 -0.1744243733 -0.0155635005 -0.0265673178 -0.0160488953 0.0589333817 -0.0146408500 -0.0084287483 -0.0033440228 0.0593263828 0.0722596113 0.0390553984 0.0133296325 0.1228351925 0.0017674148 0.0009250946 -0.0020186739 0.0165548432 0.0139244619 -0.0113967312 -0.0228264371 -0.0222931341 -0.0251278745 -0.0003802514 -0.0016611758 -0.0027249348 0.0003980474 0.0005392223 0.0006424891 -0.0019802657 -0.0013385038 0.0014800053 0.0004488964 -0.0008939350 -0.0009430354 -0.0004960664 0.0005079755 -0.0014947840 -0.0002502755 0.0007017280 0.0000790944 -0.0093732693 -0.0002702869 -0.0000400200 0.0096938858 0.0010161253 -0.0016865484 -0.0007074125 -0.0015244773 -0.0003403261 -0.0028557975 0.0011899134 -0.0009064474 0.0074691573 -0.0005346284 0.0017157749 0.0002496845 0.0028724756 -0.0011854655 0.0001980125 -0.0020769222 0.0006895969 0.0008739097 -0.0123567231 0.0054219596 -0.0081114932 0.0140785488 0.0074130659 0.0424840485 -0.0372751900 -0.0685762447 0.0679624054 -0.0815734228 -0.0397251850 0.0730793200 -0.0119945298 -0.0094352155 -0.0255957579 0.0035400070 0.0291127142 0.0567991545 0.0064617312 -0.0462324056 0.1435479569 0.0476814895 -0.1270481353 -0.0247527813 -0.0446844201 0.0008426291 0.1120427728 0.2102310384 -0.0510215920 0.1317055160 0.1265596326 -0.0276565120 -0.0271351608 -0.0313723238 0.0262455351 0.1242173170 0.0389933928 -0.0374874221 -0.4342748915 -0.0199376225 -0.0316000852 -0.5223270569 -0.1549100755 0.0104843631 -0.0194091472 -0.0213437924 0.0041177339 -0.2797661052 0.1686237571 -0.0342686895 0.2418737978 -0.1962738258 -0.0116553362 0.0081069299 -0.0098109147 0.0185264683 0.0374202558 -0.0601585752 -0.0361626128 -0.1307973239 0.1346377646 0.0396233909 0.0083315871 -0.0057695869 0.0127896699 -0.0432771560 -0.0087398112 -0.0083644185 -0.0549593963 0.0260794313 -0.0087812053 -0.0031391550 0.0005665472 -0.0033177248 0.0133992030 0.0043988391 -0.0057449523 -0.0013172094 0.0132832340 0.0005659614 -0.0018005378 -0.0071747126 -0.0150285875 0.0069699254 -0.0006571384 -0.0309457658 0.0098731135 0.0478970741 0.0312206741 -0.1388878568 -0.1765071025 -0.0118482084 0.0067722112 0.0058664555 -0.0052237615 0.0023406409 0.0021219615 -0.0006069262 -0.0122528283 -0.0086198617 0.0047296462 -0.0035921003 -0.0085842055 0.0075224920 -0.0100093341 0.0004124777 0.0047199325 0.0017213541 0.0023253277 -0.0008533923 -0.0291104658 -0.0009798923 -0.0007095482 0.0057912491 0.0019711120 -0.0017960966 0.0038350958 -0.0051161985 0.0010431382 -0.0155485565 0.0049010175 0.0009322843 0.0080308989 -0.0050101485 0.0004367519 -0.0091055746 -0.0037717278 -0.0131162143 0.0027166710 0.0120133432 0.0064960920 -0.0077160836 -0.0938357072 0.0334942669 0.0369039103 -0.0537033008 -0.0202745082 -0.1057897383 0.1421217099 0.2288569240 -0.2250677772 0.2792581879 0.1403434319 -0.2829918311 0.0687030574 0.0207849796 0.0810584864 0.0091507347 -0.0812382819 -0.2494282832 -0.0383075830 0.1928490886 -0.3191912790 -0.0940381053 0.2919970472 0.0185664527 0.0563525733 0.0045410866 -0.1808799788 -0.3423283895 0.1199952198 -0.1620670610 -0.1194433389 0.0618518041 -0.0165753517 -0.0220490202 0.0024916300 0.0616678454 0.0229405533 -0.0109224780 -0.2596028994 -0.0422160162 -0.0087163656 -0.1584631760 -0.0413757537 -0.0013512064 -0.0129434940 -0.0049584559 0.0064530553 -0.0992308460 0.0573805257 -0.0086096604 0.1158483235 -0.0688085666 -0.0000373072 -0.0011451464 -0.0005716959 0.0024332953 0.0269961645 -0.0296587236 -0.0121570103 -0.0470148132 0.0345395040 0.0097771764 0.0153281720 -0.0059092821 0.0141154388 -0.0448922889 0.0011278714 -0.0327288250 -0.0609130206 0.0207711083 -0.0390099109 -0.0058182858 0.0005960836 0.0019370399 0.0159863543 0.0130817912 -0.0145666691 -0.0005112285 0.0087611302 -0.0250073480 0.0007406394 -0.0161209626 -0.0183071298 0.0035278880 0.0020632152 -0.0065132397 -0.0097726481 -0.0001180304 0.0038491292 0.0047317274 0.0131958924 0.0120136515 -0.0007879788 0.0058292491 0.0064446520 0.0014206797 -0.0021451586 0.0031490956 0.0010573504 0.0128365100 -0.0017520981 0.0092441310 0.0087255781 -0.0123706077 0.0001652920 -0.0010370614 -0.0132868689 -0.0096919136 0.0016432226 0.0018726165 0.0163721270 0.0047652849 -0.0063507820 0.0440696685 0.0010494158 -0.0063442780 0.0041944766 -0.0005608682 -0.0033701519 -0.0198990458 -0.0140869838 0.0054444787 0.0190268428 0.0008953420 0.0148075011 -0.0022968391 -0.0010057025 -0.0045796493 0.0004748916 0.0033909139 0.0024263259 -0.0050817844 -0.0348381837 0.0115568340 0.0047725460 -0.0066326458 -0.0021944551 -0.0101521947 0.0174844782 0.0263236988 -0.0256906078 0.0329192026 0.0171174809 -0.0347792018 0.0091481465 0.0020374527 0.0091564232 0.0024090739 -0.0082111407 -0.0317261325 -0.0049458289 0.0243794821 -0.0279651125 -0.0060415216 0.0254952662 -0.0019083527 0.0009434274 0.0014387129 -0.0079285673 -0.0147088997 0.0097662835 -0.0003445562 0.0046731207 0.0038497103 -0.0041884467 -0.0059061096 0.0018062392 0.0199041366 0.0154418072 0.0003384496 -0.0216590920 -0.0222805128 0.0000188709 -0.1514102072 -0.0342138231 0.0071017096 0.0001629244 -0.0247765745 0.0030397316 -0.0519571381 -0.0031185152 -0.0312846445 -0.0569420128 0.0445447748 0.0036710027 0.0223036607 -0.0094985995 0.0305785330 -0.1409204530 0.1222721379 0.0412786547 0.2190976187 -0.0489024092 0.0065967287 -0.1147253728 0.0311146661 -0.1047919334 0.3353754812 -0.0534171647 0.3169660867 0.3937555549 -0.1015935744 0.3479229235 0.0310160396 -0.0034156946 -0.0644160970 -0.0215650106 -0.1746340248 0.2431295797 -0.0288033081 -0.0080160051 0.3947269583 0.0648271595 0.1518977486 0.2455832961 0.0010666484 0.0000319902 -0.0039086160 -0.0004665499 0.0079485932 0.0062845478 -0.0132199502 -0.0226802298 0.0029037715 0.0003251212 0.0008617780 -0.0000803870 0.0003797994 -0.0003014084 0.0005445093 -0.0000300787 0.0023915938 -0.0003137580 0.0016862841 0.0012130738 -0.0021952353 -0.0002835367 -0.0001738385 -0.0026893703 -0.0021977893 0.0001504245 0.0004551348 0.0040759108 0.0008538547 -0.0013179679 0.0090559879 0.0004193841 -0.0013821517 0.0017461935 -0.0001410251 -0.0006870895 -0.0057076893 -0.0019593990 0.0012113914 -0.0001892222 -0.0005977983 0.0025571297 -0.0012435732 -0.0012317579 -0.0017380433 0.0002572510 0.0022067263 0.0008715292 -0.0025986070 -0.0124224580 0.0038410450 0.0088898566 -0.0102082590 -0.0034607752 -0.0054201032 0.0403308570 0.0423326822 -0.0236446833 0.0340538498 0.0191430543 -0.0621948751 0.0270582271 -0.0071687113 0.0047998407 0.0034418447 -0.0039948616 -0.0293604479 -0.0046751991 0.0217067715 -0.0063305770 0.0002053107 0.0076011653 -0.0056240938 -0.0059459399 0.0016611555 0.0085705655 0.0158706969 0.0017586079 0.0212213345 0.0283432893 0.0009003560 -0.0004236370 -0.0001469555 -0.0023249116 0.0025023807 0.0009133760 -0.0003706445 -0.0130098741 0.0015714772 -0.0002567217 -0.0081895123 -0.0009919352 -0.0041119172 -0.0005942691 -0.0005077529 0.0005981084 -0.0043608372 0.0020033026 -0.0005161663 0.0051010422 -0.0019409849 0.0003419488 0.0003896715 -0.0004937926 0.0001683362 -0.0010278160 0.0012459497 0.0015318427 0.0002522449 0.0022488070 0.0002399065 -0.0006145534 0.0001469804 -0.0004339022 0.0007525139 -0.0003733863 0.0014524622 0.0020189874 -0.0003086447 0.0024840824 0.0000828745 0.0000425016 -0.0007842514 0.0007425731 -0.0016308640 0.0026003482 -0.0004770264 0.0004009246 0.0040485662 0.0009911859 0.0010680470 0.0021274487 -0.0006704805 0.0002435908 0.0024083341 0.0003740735 -0.0018543570 -0.0000712287 -0.0033592315 0.0081233919 0.0010497465 0.0007406506 0.0003690579 -0.0015476136 0.0156832376 0.0364298990 -0.0543281099 -0.1649559210 -0.2346461320 0.0567717092 -0.1534754293 -0.1976428843 0.2714224313 -0.1693779195 0.0058537106 0.2612705216 0.1378154101 0.0192933470 -0.0282311366 -0.4078867029 -0.0431959841 0.0692779553 -0.4665646131 -0.0455282773 0.0869766725 -0.1050091690 -0.0155116148 0.0444798965 0.2500712897 0.0233076367 -0.0331975609 0.3300135709 0.0517495868 -0.0968366890 0.0168371391 -0.0010106288 0.0046196097 -0.0042164212 -0.0122025947 -0.0089502753 0.0713971122 0.1786672574 -0.0788480620 -0.0570745686 0.0545560310 0.0290343065 0.0855775432 -0.1594078823 -0.2412049829 0.1753117375 -0.2703371689 -0.1433495996 0.3440754091 -0.0820644127 -0.0377309163 -0.0376295058 -0.0316334118 0.0119504106 0.1650765679 -0.0117316443 -0.1509085360 0.0062297521 -0.0958300765 0.0553763650 0.0884732635 0.1072367941 -0.0330903093 -0.1598295242 -0.3912305706 0.1026367314 -0.3797438882 -0.3360734249 0.0919546568 -0.0038432808 -0.0074586364 -0.0109692982 0.0464493766 0.0227191451 0.0016278354 -0.1936296217 -0.0425234199 0.0021764572 -0.0474258471 0.0056291111 -0.0259298443 -0.0118659982 -0.0033590097 0.0035415628 -0.0384270768 0.0231594614 0.0163075599 0.0637852399 -0.0003532113 0.0011666145 0.0038186566 -0.0040209243 -0.0014879335 -0.0058690296 0.0063322553 0.0044705917 -0.0215924893 0.0191032940 0.0029603783 0.0059783722 -0.0015688462 0.0068237561 -0.0302828508 -0.0035495898 -0.0078114368 -0.0216091479 0.0126934484 -0.0017172792 -0.0064989061 0.0021729188 -0.0202834384 0.0346754684 -0.0337076700 0.0605549975 -0.0177146540 0.0061923061 0.0759653378 0.0420714841 0.0115751155 0.0583526260 0.0000287848 0.0022269922 0.0062528290 -0.0316376571 -0.0375038600 -0.0111045178 0.0820028525 0.1190261757 0.0289264997 -0.0029738975 -0.0011388330 0.0183326348 -0.0010114212 0.0022136749 -0.0031826238 -0.0112101608 -0.0185274255 0.0050471587 -0.0080452398 0.0006969791 0.0174052360 0.0061457981 0.0019210061 0.0189139347 0.0099305692 0.0016734183 -0.0017687637 -0.0383589004 -0.0036851478 0.0042073068 -0.0263027747 -0.0006261731 0.0048607478 -0.0071091421 -0.0008407083 0.0034719359 0.0052642663 -0.0017067686 0.0011513175 0.0433329236 0.0086129083 -0.0058061351 -0.0000115114 0.0002989040 0.0058260124 -0.0013269980 -0.0065113908 -0.0043529279 0.0384853970 0.0783923215 -0.0255752223 0.0001248135 0.0018677848 -0.0009430310 -0.0061804266 -0.0115037163 -0.0035524618 -0.0002681499 0.0009400572 -0.0022644046 0.0078834695 -0.0090797618 0.0076609319 -0.0033477178 -0.0017486019 0.0018668753 0.0132919460 0.0045839148 -0.0093651885 0.0003541581 -0.0005475696 -0.0019367053 0.0049035473 0.0051602070 -0.0013655891 -0.0037180103 -0.0150157251 0.0064684713 -0.0193244737 -0.0142064909 0.0072511894 0.0015242174 -0.0001040449 -0.0009887369 0.0139512446 -0.0184922849 -0.0062496832 -0.1077223182 0.0056808792 -0.0020931953 0.1295908713 0.0042039134 0.0128026687 -0.0977381787 0.0619785455 -0.0008556077 0.2257558421 -0.1482354965 0.1045079839 0.3599152617 -0.1324864971 -0.0121561726 0.1010143891 -0.0703514843 0.0164820963 -0.2960921158 0.1758641483 -0.0686563550 -0.2140422514 0.1167201802 0.0602562721 -0.0716505897 0.0294155479 -0.0466155887 0.0745508140 0.0252233729 0.0412285565 0.2452570742 -0.0996265811 0.1456047246 0.0459826778 -0.0131408749 0.0863097836 -0.1635712516 0.1227094334 -0.2347716514 0.1029930945 0.0395532018 -0.2863519376 -0.2630881863 0.0058194224 -0.2898072683 -0.0007263602 0.0002012733 0.0018511703 -0.0003408614 0.0012429203 -0.0059879312 0.0019904600 0.0064376766 -0.0071081466 -0.0008948172 -0.0014697907 0.0002109020 -0.0263333396 -0.0122394949 0.0157155538 0.1005676278 0.0537151335 -0.0199505630 0.0270927726 0.0660560542 -0.0824267304 0.1030892099 0.0020885260 -0.0573964558 0.0194697797 0.0023234963 -0.0040922947 -0.0474841931 -0.0036461141 -0.0078256789 -0.0590229148 0.0105421097 0.0048207035 -0.0061929706 0.0010467951 0.0048885142 0.0065691370 -0.0036361115 0.0042876723 0.0173737387 0.0049206391 -0.0061671480 -0.0012596251 0.0024621980 0.0078897622 -0.0015338308 -0.0102440339 -0.0057402505 0.0511690256 0.1016037485 -0.0311788791 -0.0134311663 0.0019312170 0.0109496001 0.0289610006 -0.0115680178 -0.0382657277 0.0035475973 -0.0258075335 -0.0080795791 0.0549035321 -0.0022986003 -0.0219745689 0.0241048645 0.0077813140 -0.0165851693 -0.0688318303 -0.0252420300 0.0481763400 -0.0370991602 -0.0099337316 0.0431437969 -0.0162710661 -0.0128192531 0.0079290558 0.0035898094 0.0283581824 -0.0030222693 0.0552880853 0.0480038678 -0.0146858262 0.0000669432 0.0001684127 0.0007770364 0.0022324481 0.0044749973 0.0010459647 0.0007513917 0.0019983387 0.0004780147 -0.0366338293 -0.0020262017 -0.0090535688 0.0166760906 -0.0116865420 0.0005874404 -0.0460603031 0.0297957878 -0.0188979702 -0.0597749187 0.0227449097 0.0023477027 -0.0178781927 0.0121087049 -0.0039685221 0.0554114021 -0.0322064541 0.0137654681 0.0310852702 -0.0156615214 -0.0107268529 0.0159714055 -0.0060496365 0.0116838942 -0.0258066903 -0.0051668255 -0.0127442438 -0.0552963683 0.0229976064 -0.0309532574 -0.0106959604 0.0032111403 -0.0216958107 0.0398318838 -0.0318490808 0.0600576870 -0.0245385216 -0.0069906057 0.0728463890 0.0618918107 0.0013424260 0.0706437419 -0.0003555152 0.0001406328 0.0010134163 -0.0020252722 -0.0012787053 0.0001128247 0.0000449630 0.0028368728 0.0019647930 0.0021741325 0.0023372351 -0.0033060392 -0.1130945175 -0.0523021666 0.0691698395 0.4316572713 0.2258658150 -0.0822617998 0.1176461390 0.2825013389 -0.3604255115 0.4405332206 0.0087413680 -0.2457495961 0.0893905446 0.0123547899 -0.0207311106 -0.2343137454 -0.0167908483 -0.0372486099 -0.2635940217 0.0507111622 0.0177274846 -0.0355463574 -0.0056392474 0.0209555336 0.0743730427 -0.0026296845 0.0019563163 0.0976001550 0.0135663121 -0.0252212631 -0.0001850319 0.0020770239 0.0075521885 -0.0021027530 -0.0127020160 -0.0083649403 0.0819113444 0.1547322648 -0.0517315997 -0.1015963158 0.0181719636 0.0805123585 0.2852398788 0.0069237218 -0.2939964165 0.1485693888 -0.3074205574 -0.0862570518 0.3617977206 0.0576872277 -0.2260331112 0.1261676080 0.0342968911 -0.0952584770 -0.3715714361 -0.1761292125 0.2364761594 -0.1947008631 -0.1166806953 0.2859368394 -0.0624699486 -0.0301791908 0.0372002533 -0.0373156199 0.0272240448 0.0206131576 0.1960968300 0.1665430980 -0.0587165707 0.0016299945 0.0014455826 -0.0003969509 -0.0081243680 -0.0045249990 -0.0005656842 0.0286340461 0.0071593139 -0.0005839201 0.0095341369 -0.0014019396 0.0050472734 0.0007398894 0.0013462219 -0.0000462770 0.0085105774 -0.0069254024 -0.0045881695 -0.0048785580 -0.0054825693 0.0000389241 0.0003945943 0.0004608647 0.0019249422 -0.0039915551 0.0014203693 -0.0023062302 0.0102089848 -0.0066377798 0.0004673890 -0.0058117061 0.0013643570 -0.0059491611 0.0216474168 0.0010446411 0.0094046470 0.0194349682 -0.0087589075 0.0085169205 0.0046370293 -0.0016374804 0.0121657252 -0.0199246574 0.0196412048 -0.0355223538 0.0118691913 0.0001075247 -0.0424061937 -0.0286495291 -0.0051773526 -0.0370850572 -0.0004825359 -0.0002533363 0.0030477240 0.0071362484 0.0087822064 0.0020225810 -0.0169567776 -0.0236917824 -0.0066342174 0.0019811315 0.0016453300 -0.0125480331 0.0200422989 0.0112427267 -0.0137565272 -0.0815598613 -0.0527541816 0.0184111306 -0.0229830524 -0.0486620406 0.0689446619 -0.0724831743 0.0002046965 0.0526528734 -0.0154040350 -0.0036124499 0.0041211585 0.0342429647 0.0007278382 0.0053624033 0.0457865089 -0.0036734777 -0.0045737791 0.0095471110 0.0015679821 -0.0029159673 -0.0252130523 0.0058201495 0.0010503423 -0.0299570344 -0.0028575155 0.0006905561 -0.0034531986 -0.0000128493 0.0035265592 0.0002303901 -0.0025161769 -0.0016972750 0.0174748034 0.0286560965 -0.0061065877 -0.0036451543 0.0059052550 0.0007709605 0.0002516067 -0.0188702602 -0.0185516504 0.0154816244 -0.0221906108 -0.0148184473 0.0303431322 -0.0117218082 0.0021513917 -0.0088727656 -0.0052012827 0.0038028581 0.0316432551 0.0000028801 -0.0286054883 0.0047859339 -0.0142119119 0.0055299583 0.0159853102 0.0183456960 -0.0068668658 -0.0225033277 -0.0658733284 0.0221526979 -0.0686774012 -0.0538967785 0.0214718777 -0.0066696907 -0.0065193883 0.0005846872 0.0028597850 0.0254617429 -0.0039674612 0.0231580856 -0.0631399651 -0.0076209726 -0.1279436342 -0.0279201067 0.0438886718 0.0694232712 -0.0482131075 0.0079391259 -0.2001135865 0.1060259582 -0.1200917085 -0.2273747983 0.0366673530 0.0143010568 -0.0746494365 0.0631277310 0.0230399381 0.1681914107 -0.1245729687 0.0043135039 0.3403599546 -0.2018516053 -0.0322513400 -0.0337449808 -0.0036121375 -0.0579433055 0.2758009660 -0.0125293370 0.1264600856 0.1114493402 -0.0504553996 0.0393270385 0.0309693766 -0.0130531465 0.1025292305 -0.1459045254 0.1771728748 -0.3092921701 0.0873496372 -0.0216181752 -0.3528975159 -0.2002767460 -0.0750068558 -0.2969513268 0.0018689856 0.0002293200 -0.0040558454 -0.0014247899 0.0004525337 0.0064442199 -0.0025612787 -0.0080687995 0.0083566972 -0.0003592632 0.0001781022 0.0033228895 -0.0086099625 -0.0031714707 0.0057258458 0.0302166038 0.0095613302 -0.0028407183 0.0073228902 0.0178847355 -0.0270405750 0.0303770384 0.0009024402 -0.0135917826 0.0139923610 0.0038571148 -0.0039716740 -0.0523652075 -0.0027571647 -0.0047922610 -0.0311857075 0.0063049967 0.0009111120 -0.0155940757 -0.0096261343 0.0014111383 0.0511110974 0.0061255020 -0.0148314193 0.0477195945 -0.0021355181 0.0039316399 0.0105734316 -0.0016936592 -0.0202261548 0.0015948802 0.0200975526 0.0123498710 -0.1139169018 -0.2195452474 0.0612647556 0.0089007421 -0.0025806626 -0.0059706878 -0.0244717571 -0.0029976201 0.0250986352 -0.0201823017 0.0332833632 0.0110138374 -0.0339986709 -0.0048955353 0.0211132964 -0.0055275046 -0.0006773530 0.0049089418 0.0160132959 0.0177752085 -0.0045605202 0.0112252127 0.0171427303 -0.0269854744 -0.0031040896 -0.0070970928 -0.0004289801 0.0100935541 0.0257112665 -0.0142489841 0.0124003544 0.0018305846 -0.0082576431 -0.0001979678 -0.0053684777 0.0050063880 0.0153419606 0.0130531713 -0.0032235829 -0.0424190385 -0.0249994280 -0.0049384711 -0.0843043477 -0.0179595883 0.0111089311 0.0216610869 -0.0181250909 0.0042671090 -0.0882850088 0.0471290833 -0.0459340470 -0.0642198928 0.0043188255 0.0054043448 -0.0253498011 0.0213570872 0.0062527723 0.0659877498 -0.0487373141 -0.0005366592 0.0982181845 -0.0604694782 -0.0098491539 -0.0039607526 -0.0034238279 -0.0120625540 0.0657572623 -0.0066787611 0.0317567583 0.0091441444 -0.0037919789 0.0014431333 0.0047070034 -0.0025859686 0.0208169206 -0.0245861294 0.0382806638 -0.0646727834 0.0161156726 -0.0061965095 -0.0717681483 -0.0347697027 -0.0206207713 -0.0590376317 -0.0006539031 0.0005800631 -0.0021045784 -0.0058215100 0.0015284806 0.0002711111 -0.0027370510 -0.0048206823 0.0025111939 0.0030355964 0.0040695689 -0.0001782342 0.0106756830 0.0028649717 -0.0094449769 -0.0396898676 -0.0028765972 -0.0012987362 -0.0095690257 -0.0146024835 0.0422701168 -0.0308964927 -0.0014011003 0.0145968839 -0.0267752647 -0.0088875568 0.0083325187 0.1131325137 0.0053002438 0.0105796661 0.0462933785 -0.0128037717 0.0022574681 0.0441451690 0.0302399676 0.0013980888 -0.1583365810 -0.0231094598 0.0524295385 -0.1104635789 0.0146446701 -0.0225783200 -0.0415438223 0.0003097269 0.0682321180 -0.0044769219 -0.0663743166 -0.0435486384 0.4193515978 0.7857914917 -0.2215689139 0.0009429028 -0.0007008986 -0.0003939473 -0.0012240322 0.0013840355 0.0030693379 -0.0022875244 0.0035959642 0.0018816593 -0.0047591917 0.0007634835 0.0010692606 0.0005255442 0.0000167275 0.0010753259 -0.0016147173 0.0057579949 0.0061119560 0.0004975840 0.0088197000 -0.0099053863 -0.0028809845 -0.0038521518 0.0007961297 -0.0000662721 0.0155463171 -0.0165453391 0.0185678859 0.0044475467 -0.0137015176 0.0052133708 0.0018231733 -0.0167781377 0.0194810070 -0.0622398921 0.0438151808 -0.2506616864 0.6142772460 0.0762816665 -0.0161424791 0.1896970567 -0.6369614523 0.0043010498 0.0067906574 0.0186405034 -0.0093805464 -0.0572816215 -0.1439500515 -0.0794507430 -0.1037438419 0.0184193890 -0.0110017641 -0.0055895688 -0.0089256262 0.0334010567 0.0441103216 0.1508021787 0.1266352272 0.0820679060 -0.0268671234 -0.0060265489 0.0002046084 -0.0009315982 0.0462566365 0.0272866273 -0.0245942494 0.0287321529 -0.0392702495 -0.0292732893 0.0004063766 0.0015019734 0.0059137533 -0.0135038989 0.0143455069 -0.0229832153 -0.0032795699 -0.0229367442 -0.0145647081 0.0087030498 -0.0160532603 -0.0101129700 -0.0015134368 0.0017282733 0.0130364166 -0.0002670833 -0.0108687355 -0.0048108699 0.0258363269 0.0513774540 0.0054813692 0.0001927684 0.0009178637 0.0010153073 0.0005018630 0.0000810761 -0.0002058425 -0.0023706435 0.0003472630 0.0000240033 -0.0003235406 -0.0005072048 0.0018846822 -0.0013574217 -0.0000445553 -0.0001906811 -0.0010129340 -0.0001793669 0.0002790675 0.0038697708 0.0003154160 0.0013913299 0.0039803161 -0.0015307974 -0.0001076281 0.0010284312 0.0002863781 -0.0000692343 -0.0056479017 -0.0015024725 0.0013555237 -0.0045480362 -0.0006286512 0.0005945761 -0.0009052266 -0.0012520286 -0.0018166077 -0.0001114436 0.0015986266 0.0013583653 0.0001550284 -0.0071639743 0.0011731791 -0.0005080945 0.0007207913 0.0015172215 -0.0085422597 -0.0189568470 -0.0034633088 -0.0138585439 0.0043008049 -0.0051469343 0.0144789260 -0.0087296930 0.0040900212 0.0066898037 -0.0098871061 -0.0007121989 0.0071695163 0.0828075442 0.0541477813 -0.0592823831 0.0637385861 -0.0528872126 -0.0039363300 -0.0050719610 0.0036088511 -0.0105702695 0.0152016218 -0.0308308475 0.0331290226 0.0032565141 -0.0237442969 0.0082566624 0.0103200073 -0.0029962587 0.0085856646 -0.0114538344 0.0150808758 -0.0726603523 0.1657929170 0.0246586913 -0.0402579585 0.0522344141 -0.1934388950 0.0031314402 -0.0436659807 -0.0199364777 0.0127823940 0.0837566324 0.2989062797 0.1291518591 0.3033440122 -0.0166171969 0.0099952810 0.0599581000 0.0331524687 -0.1020564632 -0.1294771327 -0.4963653970 -0.2138346286 -0.4708975070 0.0710763750 0.0123812947 -0.0069962059 -0.0187143642 -0.0517488087 -0.0915026056 0.1109360958 -0.0636891516 0.1152225280 0.1031098420 -0.0023412166 -0.0166810699 -0.0024963854 0.1227573007 -0.0263762707 0.0659330786 0.0535139406 0.2008875656 0.0049996156 -0.1236966833 0.0577256469 -0.0475995911 -0.0020430226 0.0001451631 0.0058869322 -0.0091569709 -0.0166328005 -0.0060946829 0.0238859830 0.0451817461 0.0044795668 0.0002207655 0.0010116463 0.0002076601 0.0003416507 -0.0000993654 -0.0006547896 -0.0065696848 -0.0010154643 0.0005443143 -0.0002867001 0.0053284787 0.0054947383 0.0041284662 0.0002398865 0.0021060458 -0.0008170095 0.0000808606 -0.0007191569 0.0036280640 0.0001075825 0.0102922359 0.0033245099 -0.0089007576 0.0014427803 0.0000860134 -0.0016131874 0.0023668866 -0.0036939035 0.0221041952 -0.0051180384 -0.0063641949 -0.0015010275 -0.0248352650 0.0015779910 -0.0009227051 -0.0011067957 -0.0001973972 0.0017397105 0.0007718254 -0.0070242870 -0.0104177780 0.0015260093 0.0036539592 0.0111266327 0.0146743673 -0.1470479498 -0.1843288043 0.0287200499 -0.1767032099 0.0026691145 -0.1573573438 0.1730849381 -0.0340644964 -0.0303838876 0.0313558623 -0.0462441688 -0.0017946140 0.0456212578 0.3594429938 0.2288248132 -0.2880005870 0.2735174679 -0.2085842276 -0.0024224194 -0.0031580522 0.0000301890 -0.0218955748 -0.0243141811 -0.0124455597 0.0297379505 0.0249589333 -0.0086150580 -0.0009326401 0.0016793515 -0.0006997230 0.0029675017 0.0052244648 -0.0015890078 -0.0050127023 -0.0362191773 -0.0033980039 0.0048377963 -0.0066464353 0.0301195638 -0.0017711070 0.0033333805 0.0011884775 -0.0024398113 -0.0040289623 -0.0176320984 -0.0025507232 -0.0209160201 0.0008208005 -0.0028355045 -0.0081976619 -0.0049156992 0.0174085124 0.0182203528 0.0754845056 0.0365910523 0.0688898797 -0.0113084702 -0.0018469731 0.0008938158 0.0022172159 0.0094774062 0.0126888037 -0.0144803090 0.0099053667 -0.0165506321 -0.0138697722 0.0004577478 0.0025721678 0.0008459774 -0.0189724251 0.0054077951 -0.0122247232 -0.0081674736 -0.0316290147 -0.0014253600 0.0191345644 -0.0102012994 0.0056044288 0.0002630765 -0.0001652103 0.0011678135 -0.0046466746 -0.0058522716 -0.0018488284 0.0149317564 0.0142478462 0.0034846551 0.0008933310 0.0031682772 0.0009337875 -0.0000778389 -0.0029445016 -0.0022438493 -0.0376295246 0.0051068541 0.0008182881 0.0041162593 0.0543990744 0.0267234342 0.0465626929 0.0014220324 0.0027835417 -0.0073788715 0.0063016470 -0.0119070709 0.0280294594 0.0038334626 0.1449091284 0.0294364694 -0.1320896702 0.0253522519 0.0059451628 -0.0305343534 0.0469262604 -0.0804562014 0.4038876911 -0.0859114561 -0.0694735387 -0.0182832978 -0.4589632527 0.0099225101 -0.0017845509 -0.0061819710 -0.0004280529 0.0029404731 0.0013349443 -0.0077559711 -0.0190362981 -0.0047738886 -0.0112742900 0.0087691206 0.0052933749 0.0173824093 -0.0931303221 -0.0843983269 0.0041869179 0.0200132247 0.0419699853 0.0630282466 -0.0828864783 0.0724154267 0.0256839153 -0.0536372576 -0.0069455941 0.0403417924 0.4052879202 0.2548880006 -0.2835775426 0.2874151581 -0.2482198189 -0.0014168362 -0.0049830884 0.0002390701 -0.0292478097 -0.0215846413 -0.0317109397 0.0346599961 0.0112934267 -0.0205402048 0.0042867285 0.0036211366 -0.0043177430 0.0046404621 0.0054584979 -0.0017817472 -0.0075761006 -0.0278759146 -0.0032105763 0.0010747210 -0.0047074959 0.0216801795 -0.0018561959 0.0004264539 -0.0000783336 -0.0036260767 0.0026504778 0.0011483423 0.0069571891 -0.0023366982 -0.0002928621 -0.0029011427 -0.0053492963 -0.0034804033 0.0143931406 0.0118207527 0.0546223688 0.0288841242 0.0484050722 -0.0085197975 -0.0010623357 0.0005353731 0.0009703586 0.0055706727 0.0064217328 -0.0069142571 0.0055321682 -0.0087699096 -0.0071277202 0.0002013388 0.0020178443 0.0009395572 -0.0126200978 0.0060437375 -0.0117645635 -0.0065752113 -0.0248612467 0.0000103009 0.0162930083 -0.0105334296 0.0023971766 -0.0012309587 0.0000927619 0.0044599806 -0.0065268596 -0.0088278299 -0.0023153753 0.0094687198 0.0178730901 0.0038719716 0.0000643086 0.0048355814 0.0014249694 0.0025249962 -0.0004521710 -0.0046378500 -0.0480143872 -0.0139594517 0.0060539254 -0.0062833955 0.0239638783 0.0463324331 0.0173724078 0.0005867440 0.0224490123 0.0077397419 -0.0097930960 0.0109774636 -0.0381456226 -0.0082226143 -0.1544458701 -0.0265328044 0.1515158617 -0.0340292436 -0.0089273108 0.0312265696 -0.0483679303 0.0942565768 -0.4219436771 0.0877151776 0.0821984652 0.0201151284 0.4794254645 -0.0078373910 0.0017748981 0.0047053936 0.0002477498 -0.0014592785 -0.0003422733 -0.0038106231 0.0001814403 0.0092784813 -0.0143083889 -0.0093778304 -0.0115730140 0.1852989010 0.1617830021 -0.0864927648 0.2064391855 0.0032462444 0.2104583258 -0.1569497556 -0.0115739164 0.0761153850 -0.0059733008 -0.0065123833 -0.0023407276 -0.0036841190 0.0346388719 0.0193317851 0.0118685845 0.0128540991 -0.0390046434 -0.0047393243 -0.0049622631 0.0109048102 -0.0452054113 0.0398210866 -0.1040262914 0.0716274559 -0.0433843893 -0.0836203248 0.0188298106 0.0237493148 -0.0166249926 0.0224929123 0.0127269347 0.0022851558 -0.0652119929 -0.0214684375 0.0012982648 -0.0276575287 0.0033314249 -0.0203434714 -0.0255083951 -0.0489446075 -0.0353045463 0.0385040858 0.1207793523 0.4762244296 0.2915040441 0.4061232944 -0.0342595545 -0.0356131794 -0.0115963718 -0.0172902955 0.1058262272 0.0360557302 0.2762441441 0.2012002237 0.2046093983 -0.0523961828 -0.0006781718 -0.0006233979 -0.0011236617 0.0397402039 0.0140466705 -0.0080618187 0.0185541689 -0.0242517588 -0.0183528566 0.0018823299 0.0114435544 0.0082706639 -0.0791538891 0.0391788361 -0.0760130997 -0.0356023087 -0.1474883298 -0.0126787226 0.0903992515 -0.0623714132 0.0078199576 -0.0045213128 -0.0005331305 0.0192127958 -0.0286851723 -0.0413605789 -0.0126759582 0.0652647070 0.0989535296 0.0164141836 0.0011007241 0.0023162466 0.0029171468 -0.0006564949 0.0037047032 0.0043800207 0.0603308457 0.0019160451 -0.0033916267 0.0000092764 -0.0627523376 -0.0526255767 -0.0532880450 -0.0012814939 -0.0153793600 -0.0021437672 0.0035734100 -0.0017806544 0.0174811992 0.0043580087 0.0389065902 0.0042283692 -0.0428264676 0.0118000972 0.0021084466 -0.0045310184 0.0080372747 -0.0182465970 0.0719294840 -0.0140903979 -0.0225168968 -0.0044310669 -0.0834860342 0.0025984889 -0.0007317853 -0.0016836674 -0.0002468603 0.0015399416 0.0005910993 -0.0043833537 -0.0100696864 0.0010475299 -0.0333706989 -0.0096915858 -0.0189114894 0.3467199397 0.2405046486 -0.2097590448 0.3866501163 0.0087281982 0.3992484133 -0.2406491857 -0.0696456767 0.1780657044 -0.0072213407 -0.0299703434 -0.0098710058 0.0104207248 0.1662191881 0.0912020421 -0.0661949458 0.0754952978 -0.1103623563 0.0095943386 0.0125268665 0.0032805272 -0.0591774183 -0.0344154978 -0.0561371523 -0.0009646608 -0.0738135569 -0.0451720857 -0.0060329575 -0.0061816146 0.0040023920 -0.0039522389 0.0008560286 -0.0012393741 0.0085299703 -0.0196633504 -0.0020931390 0.0168784384 -0.0017519012 0.0250692230 0.0126605344 0.0272192955 0.0201639724 -0.0275835415 -0.0640355846 -0.2660704329 -0.1573553638 -0.2270700144 0.0194591037 0.0181542567 0.0034799313 0.0075814018 -0.0507834090 -0.0127761888 -0.1218882511 -0.0934395781 -0.0872234981 0.0239844009 0.0003406821 0.0002944247 -0.0008194870 -0.0271981328 -0.0134229046 0.0105598425 -0.0119641635 0.0195943643 0.0179434030 -0.0012215766 -0.0057407414 -0.0035285063 0.0468092554 -0.0156128800 0.0340241575 0.0178258102 0.0760701925 0.0102780295 -0.0435698006 0.0254953412 -0.0100856800 0.0014244559 0.0001866047 -0.0045348434 0.0036666093 0.0060532247 0.0016632662 -0.0044473714 -0.0130899901 -0.0008594983 0.0006506843 0.0018557567 0.0039634197 -0.0019544723 0.0069322508 0.0077668423 0.1125956955 -0.0051072091 -0.0038969658 0.0017271023 -0.1095946905 -0.0995331474 -0.0919635833 -0.0021602655 -0.0189304423 -0.0017929419 0.0071520300 -0.0022478598 0.0165301350 0.0073858728 0.0526141330 0.0029150313 -0.0620764842 0.0186854921 0.0016299552 -0.0095485687 0.0151838520 -0.0319760807 0.1297990771 -0.0258190371 -0.0141008245 -0.0043958862 -0.1523200098 0.0033480461 0.0001113882 -0.0016630164 -0.0003938191 -0.0005363801 0.0000350255 0.0003305346 0.0010767509 -0.0040415716 -0.0010832720 -0.0001527006 -0.0004557752 0.0100731270 0.0059474520 -0.0068685768 0.0111341949 0.0001779256 0.0115169182 -0.0060349732 -0.0026623428 0.0055851116 -0.0000555725 -0.0011712959 -0.0004481685 0.0003692797 0.0067613909 0.0039059216 -0.0035805250 0.0032301038 -0.0039544155 0.0004263783 0.0005352039 -0.0001540263 -0.0008560307 -0.0024591333 0.0011746164 -0.0021184098 -0.0012754610 0.0009014847 -0.0006560146 -0.0004438653 0.0021793604 0.0001740367 0.0026105163 -0.0009425563 0.0048108701 -0.0019199656 -0.0015511784 -0.0186728702 -0.0034018938 0.0002953023 0.0057245486 -0.0118374555 -0.0073638111 -0.0252330044 0.0362521132 0.0582978109 0.0255783549 0.0455695394 -0.0065766879 -0.0057979562 0.0135613479 0.0078764544 0.0149836561 -0.0449145225 -0.0748055516 -0.0524405361 -0.0519759518 0.0183672298 -0.0252387044 -0.0036967672 0.0652600845 0.3351005726 0.3338536882 -0.3727395556 0.1842073544 -0.4034971375 -0.3841259448 0.0098998202 -0.0127493943 -0.0194372533 -0.1317729539 -0.1660601830 0.2167099663 0.0555268428 0.1385092976 -0.1408354506 -0.2100178368 0.2593802790 0.1368236556 0.0001987968 -0.0001206105 -0.0016931210 0.0006023067 0.0010486883 0.0010158947 -0.0040619352 -0.0047537395 -0.0002276179 0.0000432678 0.0000381111 -0.0000370403 -0.0000664441 0.0001118679 0.0001240887 0.0019674920 -0.0002007769 -0.0000391399 0.0000419726 -0.0017243047 -0.0016877817 -0.0013508914 -0.0000271023 -0.0001828233 0.0000625467 0.0000627895 0.0000329478 -0.0001081797 0.0000610681 -0.0001770725 -0.0003585304 -0.0000001940 0.0001350925 0.0000435347 -0.0000270707 0.0001806974 -0.0004840635 0.0010376673 -0.0000748566 0.0003284444 0.0000907987 -0.0015433990 -0.0001895922 -0.0002850263 0.0001052261 0.0000306913 0.0000864972 -0.0000848702 0.0009872302 0.0019774680 -0.0007254285 0.0071039051 -0.0035331013 0.0132301166 -0.0782522914 0.0152792940 0.1011074311 -0.0925207137 -0.0732761127 -0.1668958746 0.0533103872 0.1073445800 -0.1475895983 0.0033244257 -0.0086066357 0.0071622428 0.0241963250 0.0415274027 0.0196576361 -0.0373614649 0.0420750462 -0.0319134369 0.0010170250 0.0005384806 -0.0049749134 0.0152733785 -0.0117419790 0.0292151968 -0.0132560325 0.0251673225 0.0238818733 0.0002695074 0.0001669642 -0.0003758413 0.0002755411 -0.0000175153 -0.0000063661 -0.0007064831 0.0013517679 0.0000282520 -0.0014504470 0.0000633749 -0.0013348625 -0.0000557747 -0.0003594556 -0.0001510319 -0.0002826079 0.0007646279 0.0020626928 0.0012484735 0.0019160373 -0.0001617753 -0.0001928611 0.0000782718 -0.0000068364 0.0005418627 -0.0001259682 0.0006310561 0.0007983479 0.0003083207 -0.0001323657 -0.0000376938 -0.0000506176 0.0000463358 0.0007297966 0.0004320381 -0.0004304350 0.0002827244 -0.0005687257 -0.0004754890 0.0000245951 -0.0000370078 0.0000157824 -0.0001035298 -0.0001872092 0.0002625983 0.0001690106 0.0004113474 -0.0003481886 -0.0005270003 0.0003868248 -0.0000200774 -0.0001358636 -0.0000567834 0.0001591663 -0.0001276661 -0.0001405108 0.0000416865 -0.0005275029 0.0001685115 0.0000914060 -0.0005528123 -0.0004321122 -0.0006223170 -0.0031280815 0.0374237511 0.0239617944 0.4886167873 -0.1241588131 0.0081166243 0.0067519106 -0.4955299050 -0.4351922713 -0.4371079618 -0.0098966331 0.0302867294 -0.0030008043 0.0148121392 0.0155546778 0.0274089681 0.0239893788 -0.0777416088 -0.0218728641 0.0178192643 0.0191310152 0.0007323411 -0.0001058915 -0.0034613986 -0.0228832513 -0.0250855353 0.0118497167 0.0292291322 0.0043844342 0.0298865924 -0.0004203760 0.0008890873 -0.0001913878 -0.0003996244 -0.0022991365 -0.0004889713 0.0066970767 0.0125593233 -0.0042630181 0.0002227840 -0.0013580682 -0.0020819949 0.0218301136 0.0156590719 -0.0109438624 0.0224039988 0.0077895700 0.0300728810 -0.0295814060 -0.0023808840 0.0175869169 -0.0025573788 -0.0002436545 -0.0007939432 -0.0030163575 -0.0016236275 -0.0013726881 0.0097646992 -0.0060440389 -0.0010053322 0.0011714946 0.0012924635 -0.0013919822 0.0050704541 -0.0039264408 0.0106848848 -0.0104373846 0.0014270493 0.0089634249 -0.0020207536 -0.0019835119 0.0013470932 -0.0017217539 -0.0018669640 0.0001417417 0.0043681358 0.0079407918 0.0005131453 -0.0009497909 0.0002007259 -0.0044791056 -0.0004124360 -0.0011249079 -0.0009482627 0.0031159001 0.0017618974 0.0123666983 0.0071995989 0.0100442844 -0.0009247147 -0.0001189023 0.0004430875 0.0002313687 -0.0007604096 -0.0006062674 -0.0029348338 -0.0009209412 -0.0028959318 0.0003984196 -0.0002096140 0.0006047628 0.0002270386 0.0029605457 0.0017008617 0.0001069004 0.0012310797 -0.0022978587 -0.0032214772 0.0000635248 0.0013241578 0.0001518208 -0.0098722803 0.0033538637 -0.0076690765 -0.0051303780 -0.0188339286 0.0010279046 0.0130076197 -0.0065785504 0.0045235246 0.0004558975 -0.0000285060 -0.0016913040 0.0028214589 0.0038147254 0.0013268388 -0.0053324220 -0.0085099044 -0.0015396028 0.0000021558 -0.0005767117 -0.0000508493 -0.0118045837 0.0123236859 -0.0267515713 0.0684289954 -0.4136916631 0.0997209058 0.0824114529 0.1986349578 -0.1340766061 0.1805781543 0.0145218119 0.4428652235 -0.0202120363 -0.0324082332 0.0409907949 -0.0029184693 -0.0084824548 -0.4835811105 0.0020251895 0.4617882264 -0.1167879212 0.0062084570 -0.0124630614 0.0194548465 -0.0312167711 0.1426111695 -0.0263160313 -0.0296963697 -0.0101853227 -0.1644789336 0.0028963656 -0.0012204920 -0.0019249810 0.0000022123 0.0010528844 0.0003670188 0.0038207564 0.0028477508 -0.0046276789 0.0019373986 -0.0010472233 0.0004260502 -0.0102599778 0.0040759037 0.0148833325 -0.0115636985 -0.0029552669 -0.0148509716 -0.0008264882 0.0118227011 -0.0135634090 -0.0000621828 0.0019048566 0.0014503774 -0.0001634176 -0.0092592176 -0.0052252953 0.0083352472 -0.0019514323 0.0014952381 -0.0030436419 -0.0034923773 0.0034185405 -0.0086678273 0.0185000154 -0.0301150488 0.0268311373 -0.0049451238 -0.0240531893 0.0073291751 0.0088772572 -0.0088201199 0.0062751857 0.0084280246 0.0002388035 -0.0030100705 -0.0458984067 -0.0026672819 0.0041987189 -0.0041695865 0.0309776238 -0.0019642651 0.0004942594 -0.0012077254 -0.0060041141 0.0047400708 -0.0009139714 -0.0220175222 0.0110802120 -0.0011585485 -0.0208386701 -0.0197257801 -0.0198687325 0.0899666477 0.0439328767 0.2695929582 0.1589062566 0.2181609795 -0.0488411204 0.0138228301 -0.0228436271 -0.0142823613 -0.1211488025 -0.0875205710 0.0241503567 -0.0580188516 0.1127657134 0.1395054135 -0.0006246547 -0.0409029467 -0.0003772158 0.3025886869 -0.0994911148 0.2323224293 0.1645491913 0.5869945977 -0.0505864717 -0.4156885778 0.2031379072 -0.1544735157 -0.0018074276 -0.0001247457 0.0088619673 -0.0117656708 -0.0165153675 -0.0050490909 0.0295139446 0.0391644990 0.0080524459 0.0003657560 0.0008373333 0.0005881327 -0.0002593328 0.0001213275 -0.0011610491 -0.0020718417 -0.0130712905 0.0033278419 0.0027130309 0.0106358659 -0.0007230111 0.0092958976 0.0005718914 0.0148797783 -0.0009871023 -0.0015371124 0.0013300390 0.0018001436 -0.0004847219 -0.0161868784 0.0006289905 0.0162125679 -0.0044663057 0.0004327026 0.0000993385 -0.0000165981 0.0006259083 0.0001892914 -0.0000244378 -0.0050536106 -0.0008639083 0.0003941359 0.0004803894 0.0001483685 -0.0002505980 -0.0000000250 0.0003570453 0.0001650863 -0.0022276579 -0.0044701735 0.0015887354 0.0111926005 -0.0144405400 0.0065539153 -0.0373773480 0.1248144031 0.1371212980 -0.0435546995 -0.0763796398 -0.1248406397 -0.0425676180 0.1584157627 -0.1697376192 -0.0035647726 0.0057130831 0.0130956672 0.0203464188 -0.0397574068 -0.0357097357 0.0441007316 -0.0019902064 -0.0038255421 -0.0169674660 -0.0163788673 0.0355071595 -0.1242998570 0.1313945296 -0.3014893211 0.2299802044 -0.1054647318 -0.2386963926 0.0581750648 0.0735591783 -0.0507701399 0.0566594301 0.0544684283 0.0025718167 -0.1899231729 -0.1902174566 -0.0062598539 0.0278454753 0.0197377144 0.0632437908 0.0060377092 0.0164200140 0.0177337652 -0.0741428838 -0.0181310225 -0.2091746461 -0.1022916471 -0.1708668387 0.0168847511 0.0193005942 0.0025193683 0.0087301127 -0.0407523205 -0.0138124068 -0.1099498026 -0.0878268273 -0.0722504303 0.0262546294 -0.0270013984 0.0055950238 0.0129477099 0.1088662596 0.0883249182 -0.0630622169 0.0749814947 -0.1176796357 -0.0714074077 -0.0194915749 0.0020114572 0.0016933912 0.2209704723 0.1001916372 -0.0941481391 -0.0290336439 0.0359608690 0.1649683255 0.1120689786 -0.1725695641 -0.1174156129 -0.0144275465 -0.0010873375 0.0588627955 -0.0930361477 -0.1332379149 -0.0438118517 0.2215652871 0.3107509162 0.0550465082 0.0016298289 0.0043888029 0.0055605178 -0.0051156328 0.0000821721 -0.0064406701 -0.0088027893 -0.0758750936 0.0186391972 0.0155927558 0.0731306664 -0.0060262293 0.0700496778 0.0048435368 0.0859701693 -0.0065028486 0.0009300357 -0.0060468624 0.0256247244 0.0023878039 0.0473295750 0.0189451436 -0.0400854116 0.0024550416 0.0012952202 0.0032425622 -0.0054697964 0.0149183223 -0.0349826900 0.0054244891 -0.0271405466 -0.0042162990 0.0473949057 0.0059639195 0.0020768168 -0.0011759437 -0.0007724161 0.0026541657 0.0014109913 -0.0273274747 -0.0406853279 0.0133664570 0.0032594437 -0.0045253331 0.0021727220 -0.0088189555 0.0407135636 0.0411967838 -0.0107985509 -0.0250573299 -0.0374743391 -0.0148034719 0.0502411540 -0.0529342244 -0.0013511257 0.0010670223 0.0040257654 0.0069243052 -0.0091423257 -0.0095186788 0.0124142113 0.0007510001 -0.0032068823 -0.0045882327 -0.0043265888 0.0104856903 -0.0384687942 0.0376302992 -0.0906793121 0.0677864735 -0.0333148757 -0.0717111237 0.0169294003 0.0209621473 -0.0161244649 0.0182507250 0.0136593526 -0.0006850295 -0.0761247971 -0.0431621575 -0.0018689110 0.0162513950 0.0083882298 0.0094199556 0.0006846461 0.0083408352 0.0105393982 -0.0169949564 -0.0177936615 -0.0843188855 -0.0201582756 -0.0740001366 0.0110902649 -0.0069551190 0.0029677730 -0.0004450310 -0.0137607744 0.0024489293 -0.0115726098 0.0159778622 -0.0308447679 -0.0051331720 0.0462232866 -0.0026057118 -0.0202370304 -0.1795624118 -0.1409559357 0.1121054968 -0.1257196270 0.1912195570 0.0945427647 0.0431893637 0.0036910118 -0.0072652860 -0.5522856977 -0.2036878706 0.1611516420 0.0246079719 -0.2068703984 -0.3346516253 -0.1507000100 0.3401128976 0.3026622348 -0.0042096757 -0.0002261580 0.0178502449 -0.0271045559 -0.0388019153 -0.0127664532 0.0650891618 0.0908764334 0.0163372446 0.0004117979 0.0013382133 0.0017936296 -0.0062992027 0.0019239708 -0.0048479627 0.0174775032 -0.0825445193 0.0194539464 0.0160584095 0.0508749118 -0.0301694477 0.0514582554 0.0042860096 0.0876285237 -0.0054447428 0.0057612607 -0.0093530794 0.0203599757 0.0051488157 0.0795197531 0.0191913120 -0.0745964133 0.0114204892 0.0012271248 0.0024242547 -0.0039190478 0.0082004806 -0.0304414512 0.0062152428 -0.0049895423 -0.0006626492 0.0371814595 0.0010671380 0.0007547685 -0.0003580360 -0.0001480226 0.0007136558 0.0004755833 -0.0076761932 -0.0130546726 0.0047924560 -0.0001820563 -0.0098166163 0.0057875342 0.0176802384 0.1193078159 0.0676253378 0.0202711863 -0.0751417508 -0.0582186013 -0.0356862797 0.1100714537 -0.1168779947 -0.0024014447 -0.0075812658 0.0069423268 0.0235901818 0.0208056333 0.0012697854 -0.0086398464 0.0201265602 -0.0247488499 0.0006502250 0.0014945681 0.0014873692 -0.0131642966 0.0045423533 -0.0257104446 0.0169503336 -0.0102037708 -0.0206891614 0.0067086428 0.0087802318 -0.0071080333 0.0071545549 0.0062300535 0.0002787992 -0.0277107548 -0.0206751071 -0.0005693768 0.0048712038 0.0033822452 0.0050708767 0.0005204232 0.0024728092 0.0030255607 -0.0080030140 -0.0042718318 -0.0284473703 -0.0102591115 -0.0239369794 0.0030325382 0.0003024385 0.0007557423 0.0006172894 -0.0058351385 -0.0005031706 -0.0107732531 -0.0041418951 -0.0112142425 0.0011744241 0.0058677199 -0.0000017475 -0.0025789671 -0.0226340148 -0.0177595681 0.0149166528 -0.0158440143 0.0241565959 0.0112528242 0.0059343045 0.0008049410 -0.0011025493 -0.0779031269 -0.0271497847 0.0202121457 0.0019155361 -0.0330500490 -0.0446406015 -0.0170327146 0.0449582464 0.0428846557 -0.0017477474 -0.0001623308 0.0075220980 -0.0110713226 -0.0166275475 -0.0053462737 0.0283274093 0.0400794194 0.0070300194 -0.0000240534 -0.0001338073 0.0010362418 0.0310831249 -0.0155851309 0.0186845842 -0.1602953781 0.4110480132 -0.0946458874 -0.0755450754 -0.1618201725 0.2137067843 -0.1727371535 -0.0180129333 -0.4197285575 0.0238491244 -0.0377136658 0.0495840319 -0.0864483824 -0.0313736221 -0.4332094699 -0.0902659880 0.4182616805 -0.0725513269 -0.0049144589 -0.0092163687 0.0144290454 -0.0231936376 0.1270644974 -0.0295346714 -0.0283329141 -0.0050743737 -0.1439429641 0.0043957981 0.0002645834 0.0000887837 -0.0006289004 -0.0001393783 -0.0003690101 -0.0002713101 0.0051110207 -0.0034321831 -0.0045229525 -0.0361751185 0.0246372961 0.1232442824 0.4678344289 0.2127287661 0.1265156491 -0.2956297784 -0.1824677100 -0.1668686738 0.4209199889 -0.4241245181 -0.0134416686 -0.0389995209 0.0218746225 0.0851363642 0.1207924623 0.0319647894 -0.0414984388 0.0854693901 -0.1213979719 0.0145692683 0.0150110640 -0.0232398742 0.0491685942 -0.0738233212 0.1243946954 -0.1012205571 0.0503466852 0.0990078780 -0.0136096444 -0.0175294208 0.0116037181 -0.0126321706 -0.0117596165 -0.0004464325 0.0438057055 0.0406504661 0.0013797257 -0.0068133030 -0.0045088518 -0.0127864013 -0.0009051307 -0.0032840501 -0.0039706902 0.0149552838 0.0035921726 0.0414130083 0.0175380985 0.0337990861 -0.0039512319 -0.0019232526 -0.0005226449 -0.0010575398 0.0064928459 0.0015596735 0.0151978969 0.0099588352 0.0122375239 -0.0029234401 -0.0009385514 -0.0004027357 0.0001672803 0.0031661680 0.0018280598 -0.0020164555 0.0023816815 -0.0028665754 0.0004165589 -0.0016292738 -0.0004747315 0.0005483991 0.0237309088 0.0072322352 -0.0044517605 0.0008330448 0.0132215632 0.0110633759 0.0014930310 -0.0113938473 -0.0137540978 0.0033177547 0.0001262090 -0.0140510748 0.0209293844 0.0297356283 0.0098793601 -0.0503234382 -0.0684573706 -0.0120498084 -0.0013194053 -0.0019575116 -0.0007241145 -0.0093371525 -0.0075900930 -0.0068383633 -0.0619752641 -0.0454065141 0.0131134130 0.0191753973 0.1546809139 0.0420877365 0.1522671650 0.0069351459 0.0663351109 -0.0032854958 0.0044956762 -0.0130752282 0.0075995285 0.0004507737 0.0993006014 0.0209836710 -0.0852371697 0.0101538707 0.0040525613 0.0026333228 -0.0053728437 0.0068793077 -0.0365810509 0.0066569615 -0.0132179864 -0.0021721697 0.0508536694 -0.0050754609 0.0000728085 0.0022675215 0.0009510738 -0.0004988067 -0.0008912978 0.0101916272 0.0129432755 0.0003489351 -0.0039828345 0.0005771267 -0.0018497897 0.0493400224 -0.0057211847 -0.0560086096 0.0425528095 0.0354592969 0.0847580653 -0.0358838530 -0.0440475501 0.0700333586 0.0073925698 0.0063756606 -0.0013880424 -0.0565131660 -0.0081797691 0.0440948706 0.0381624129 0.0248971563 -0.0503149034 -0.0250738139 -0.0488593726 -0.0710037033 0.3955975715 -0.0041149351 0.5383829229 -0.2446565925 0.4487325664 0.4191894990 0.0414452704 0.0528662367 -0.0306217947 0.0272384583 0.0238897515 0.0020665672 -0.0906708972 -0.0681469578 -0.0014816933 0.0130040391 0.0155878582 0.0089708773 0.0006692836 0.0016726099 0.0043967850 -0.0267553633 0.0044635625 -0.0403057022 -0.0146935366 -0.0282481821 0.0046844339 0.0014311979 0.0009468258 0.0012197745 -0.0046717907 -0.0033285440 -0.0158825359 -0.0073247215 -0.0140625912 0.0028284068 -0.0003934891 0.0002341316 -0.0000371077 0.0018095649 0.0009765285 0.0000899668 0.0011777133 -0.0014997478 -0.0009384232 0.0002707860 0.0001844609 -0.0000953583 -0.0041792914 -0.0006147845 -0.0002671479 -0.0007056176 -0.0036973629 -0.0008696112 0.0011630516 0.0008221868 0.0021625097 -0.0102176281 -0.0025459683 0.0356557002 -0.0493000776 -0.0736907814 -0.0243869147 0.1117245578 0.1587657438 0.0247827341 -0.0002255686 -0.0030138187 -0.0097140896 0.0008542671 0.0002164752 0.0001133813 -0.0029075863 0.0044650359 -0.0009648223 -0.0010449454 -0.0034975275 0.0023693431 -0.0042933033 -0.0002590825 -0.0056776890 -0.0019271794 -0.0014099044 -0.0004028132 0.0133579431 -0.0001643487 0.0106347420 0.0038110313 -0.0083170427 0.0004340020 0.0021715764 0.0006658098 0.0011458439 -0.0020850239 0.0143968196 -0.0027618696 -0.0328810957 -0.0054622941 -0.0154078037 0.0019377130 0.0002992750 -0.0007075154 -0.0001381164 0.0013952764 0.0005527586 -0.0070508461 -0.0140878281 0.0042634249 0.0001559072 -0.0017859393 0.0000891118 0.0033290484 -0.0053565689 -0.0022693974 -0.0051267047 0.0083484191 0.0047412338 0.0038256637 -0.0067288098 0.0024149585 -0.0021073657 0.0025198246 0.0129367219 -0.0164059205 -0.0120433483 0.0138140830 0.0223867739 0.0221182376 -0.0289304947 0.0096671125 0.0054848779 -0.0275060462 0.0348403993 0.0111319272 -0.0369235996 0.0046933608 0.0272340338 -0.0348980591 -0.0233960443 -0.2599612999 -0.6616971559 -0.0188584534 -0.0124292701 -0.0245075573 0.0399143874 -0.0526688101 -0.0457569461 -0.0402356141 -0.0578184570 0.1406118369 -0.0056660060 -0.0069647638 0.0055112909 -0.0337509703 0.0271641625 0.0086819805 0.0384528128 0.0086715523 0.0007039846 0.0032362840 0.0016988776 0.0006498969 -0.0072490196 -0.0235469085 -0.0505921144 -0.0647493236 -0.0368019351 0.0014088500 0.0002102241 0.0012738374 0.0040901885 -0.0101785210 0.0021930738 -0.0087778466 -0.0017879941 -0.0028614340 -0.0024981960 -0.0001705895 0.0003952421 -0.0009563853 0.0059691642 -0.0014247771 0.0017856224 -0.0007577183 0.0013663759 0.0076206278 0.0031059726 -0.0019498630 -0.0016587832 -0.0405987648 0.0555083423 0.3463773140 0.1052067643 0.1684709340 0.1627064950 -0.0927713732 0.0371564405 0.1349111545 0.0055242806 0.0219423410 0.0476432902 -0.0019499691 0.0000754559 0.0016154137 0.0052490719 0.0034120601 0.0010864549 0.0003621522 0.0014519912 -0.0071059611 0.0067088026 -0.0006321786 -0.0075251208 0.0063616423 0.0035757216 -0.0035707604 -0.0344660074 -0.0046329277 0.0084511114 -0.0060484353 -0.0034953591 0.0006460845 0.0235494132 0.0188278465 0.0115763347 -0.0955732524 -0.0366104394 0.0396978304 0.0723299269 0.0287579912 -0.0685664445 -0.1324770861 -0.2385611151 -0.0422007305 0.0556583731 0.1617445181 0.0289830091 0.2727337042 0.0503506806 -0.1015826024 0.0003143970 -0.0002960269 -0.0003521032 0.0000189555 -0.0018541215 -0.0003448931 -0.0014580373 0.0029600243 0.0031712881 -0.0011625954 -0.0029056595 0.0028319359 -0.0006438671 0.0012671221 0.0046446100 -0.0048463287 -0.0054367860 0.0037319667 0.0099844453 0.0074903743 -0.0126890197 0.0008657870 -0.0019338587 -0.0110904784 0.0215021856 0.0076688333 -0.0076776295 0.0010098637 0.0190137897 -0.0089500842 -0.0151372232 -0.1088556855 -0.2375531043 0.0037217979 -0.0027967335 -0.0069086347 0.0011349657 -0.0013004414 -0.0188592900 -0.1472691110 -0.0383321153 0.0283899747 -0.0032116395 -0.0094889358 0.0008432707 -0.0279202498 0.0203881628 0.0021088314 0.0170271214 0.0086155708 -0.0016478263 0.0008387636 0.0017168913 0.0009594172 0.0110062302 -0.0131360152 -0.0144589061 -0.0173543609 -0.0088642588 0.0008832484 -0.0000315212 -0.0007215138 0.0014081450 -0.0001620082 0.0003346412 -0.0030672376 -0.0049144100 0.0006629675 -0.0031419931 -0.0004268549 0.0002319989 -0.0002964879 0.0028881989 -0.0001348928 0.0008539217 -0.0000532483 0.0001271810 0.0023030978 0.0022260250 -0.0014514977 -0.0003270083 -0.0136154029 0.0215408986 0.1223865591 0.0314002067 0.0786014315 0.0577959564 -0.0429706221 -0.0053369373 0.0498254698 0.0051717051 0.0130398324 0.0164026265 0.0056877441 -0.0031514956 0.0015519320 -0.0112382150 -0.0014923707 0.0018637412 0.0095761744 0.0165454276 -0.0094773921 -0.0069738303 -0.0048722579 0.0065340573 -0.0128444973 -0.0027252731 -0.0016677952 0.0675068764 0.0169339488 -0.0013498467 0.0115516763 -0.0073039674 -0.0149741144 -0.0252716210 -0.0446320046 -0.0043797434 0.1458675133 0.0925402546 -0.0563120316 -0.1790198122 -0.0672043350 0.1036868763 0.2143011188 0.5713660008 0.0509336966 -0.1148228124 -0.3817477705 -0.0558585272 -0.2757860118 -0.2222555691 0.3468319214 0.0001046250 -0.0000998002 -0.0000079242 -0.0009622509 0.0008105584 -0.0010016928 -0.0004046323 -0.0007793153 0.0003875023 0.0003121033 0.0012972399 0.0006456701 -0.0000402760 -0.0000074074 0.0000396064 -0.0001398790 0.0001808848 -0.0003653139 0.0001866874 -0.0000228861 -0.0001541481 -0.0006908896 0.0005403271 -0.0008111930 -0.0002963087 0.0004110311 -0.0003410906 0.0086353022 -0.0065640560 0.0106352107 -0.0003337749 0.0003284130 0.0000478985 0.0001177406 -0.0000818289 -0.0002345506 0.0015895859 -0.0000466755 0.0025111728 -0.0020164360 0.0017817141 0.0004358324 -0.0002798742 -0.0004000527 -0.0001650375 0.0033734197 0.0044380853 -0.0018218389 -0.0002423043 -0.0000200567 0.0032920296 -0.0000788436 -0.0000591928 -0.0000265716 0.0007017090 0.0007604764 -0.0003692014 0.0001628413 -0.0000059010 0.0007238282 -0.0000066069 -0.0000055402 0.0000156021 0.0000724892 -0.0001575708 -0.0001024674 0.0000274785 0.0000873059 -0.0000565418 -0.0000282348 0.0000120865 -0.0000354692 -0.0000539635 0.0002830906 0.0001760706 0.0005486583 -0.0001354845 0.0000566424 -0.0002158781 -0.0002759699 0.0001708227 0.0000212822 -0.0001005111 -0.0003533404 0.0000587441 -0.0001898248 -0.0006751634 -0.0022399695 0.0007954262 0.0031028889 0.0001462180 -0.0001365927 -0.0000430775 -0.0008137269 0.0000199797 -0.0000069958 0.0002166141 -0.0011011140 -0.0048515980 0.0061218471 -0.0020321411 0.0029425789 -0.0000225324 0.0034358133 0.0001446663 -0.0003456364 0.0002179354 -0.0022603071 0.0025464605 -0.0153954334 -0.0010345427 0.0005966085 0.0092155675 0.0307098437 0.0014702247 -0.0022181170 -0.0028849920 0.0063634605 0.0084652225 0.0205279060 -0.0116922431 0.0247791222 0.0064050337 -0.0184993532 0.0377480649 0.0751119990 0.0002792481 -0.0002946223 -0.0009165699 0.2103271506 -0.4480905607 -0.8628684082 -0.0000558409 -0.0000450575 0.0000509758 0.0001566107 -0.0000618253 0.0001470433 0.0005090454 0.0006474884 -0.0005639510 -0.0000458036 -0.0000789571 -0.0001550434 0.0000073570 -0.0001296302 -0.0000164167 -0.0006131692 0.0003937909 -0.0006464917 0.0004975446 0.0011029598 0.0008910767 0.0000521660 0.0000296979 -0.0000478405 -0.0004971779 0.0003168902 0.0002771179 0.0003341217 -0.0002529695 0.0003782217 -0.0001601009 0.0000214458 -0.0003644074 -0.0057967113 0.0231556489 -0.0012622919 0.0002347251 -0.0020473314 0.1265232009 0.0728066792 -0.2808495677 -0.1069306928 -0.0421560702 -0.0522416221 -0.0106634445 0.5028952519 0.6352436188 -0.2671442949 0.0041855577 -0.0142283505 0.3901523149 0.0000836689 0.0022312425 -0.0003766104 -0.0150900742 -0.0216124574 0.0099579773 0.0018442725 -0.0009018338 0.0001538940 0.0021280389 0.0011108388 -0.0023471909 -0.0018054866 0.0163910324 0.0079816198 -0.0187309545 -0.0308114739 0.0162881925 0.0000110215 0.0007922893 0.0005186307 0.0017963076 -0.0109074332 -0.0047158734 -0.0019104700 0.0010564030 0.0004523754 0.0000161709 0.0007636293 -0.0002738668 -0.0000784881 -0.0000602561 0.0000917020 0.0000819821 0.0006198080 0.0000586555 0.0012634033 -0.0007785011 -0.0029155510 -0.0000391931 -0.0000567015 0.0000277036 -0.0001798766 -0.0000305375 0.0000829718 -0.0002289011 -0.0005863518 -0.0018619110 0.0022627745 -0.0006475487 0.0008012089 -0.0001542071 0.0016039356 0.0000629717 -0.0000224787 0.0000567699 -0.0000633586 0.0001659956 -0.0011385049 -0.0000527019 0.0002344363 0.0003322090 0.0010969672 0.0000451790 -0.0000428690 0.0002375747 -0.0005817828 -0.0009143774 -0.0026524707 -0.0003631098 0.0013115324 0.0001007174 0.0001727753 -0.0002644751 -0.0004866029 -0.0000606650 0.0000269938 0.0000355428 -0.0011508085 0.0026144612 0.0049733749 -0.0003565847 -0.0000911503 0.0001865898 0.0025231734 -0.0014806886 0.0016766668 0.0027337330 0.0031898456 -0.0027136435 -0.0003836464 -0.0008814227 -0.0006500496 0.0006043733 0.0008291557 0.0013238824 -0.0035807056 0.0024838139 -0.0031638154 -0.0057375901 -0.0128474506 -0.0110305796 -0.0024412887 0.0028277055 -0.0120112438 -0.0603334004 0.0414796194 0.0367859875 0.0934223313 -0.0673442768 0.1102709331 0.0012342718 0.0014370716 0.0015701508 0.0186208008 -0.0645183932 0.0092132213 -0.0069368164 0.0120881093 -0.3958920625 -0.2074493709 0.7549223395 0.2832457287 -0.0144021808 -0.0170519541 -0.0081597040 0.1662009645 0.2028658035 -0.0847512990 0.0046432678 -0.0038952462 0.1776133187 -0.0002796935 0.0011448704 0.0006936136 -0.0035635786 -0.0035930755 0.0019648032 -0.0000562414 -0.0014493796 -0.0082475622 0.0031481285 0.0004529289 -0.0033743581 -0.0080496886 0.0319859482 0.0168334297 -0.0277143959 -0.0391611277 0.0213564643 -0.0002222730 0.0003715647 0.0005542706 0.0011492694 -0.0076387443 -0.0039222156 -0.0006410344 0.0004165294 0.0000265826 0.0021218688 0.0030713677 -0.0018546080 0.0001170810 0.0000764078 -0.0006853634 -0.0010910381 -0.0009402804 0.0005442473 -0.0000387652 0.0009123893 -0.0098565029 -0.0006598569 -0.0010210046 -0.0002306485 -0.0001390635 0.0000090042 0.0001053649 -0.0002446888 -0.0005800037 -0.0018832882 0.0018768099 -0.0005109571 0.0006373709 -0.0000490696 0.0010436209 -0.0000112340 -0.0000351947 0.0002694427 -0.0000536610 0.0000892195 -0.0030613137 -0.0000769006 0.0001299628 0.0001070291 0.0007626311 -0.0001751043 0.0002602060 -0.0002443188 0.0003840430 0.0006622898 0.0016918445 0.0012130032 -0.0031705120 -0.0005497360 0.0002733456 -0.0010853453 -0.0002849490 0.0001679865 0.0005888701 0.0000173980 -0.0021809660 0.0019642632 0.0043162842 -0.0001541405 0.0007752145 -0.0002009479 0.0015331550 -0.0023720095 0.0067512542 -0.0012588296 0.0004522297 -0.0002093870 -0.0024975600 -0.0062697298 -0.0062179253 -0.0034540229 -0.0086325016 -0.0084731515 0.0041277678 -0.0031861938 0.0007080497 0.0478043426 0.1066086344 0.0902510098 0.0144134327 -0.0145452068 0.0655914411 0.3194805050 -0.2224661570 -0.1962330867 -0.5080992703 0.3629773486 -0.5999853209 -0.0016381964 -0.0012814248 0.0033544231 0.0033577549 -0.0118243021 0.0014683979 -0.0010155809 0.0020773279 -0.0689183457 -0.0377685083 0.1384052885 0.0517020566 -0.0025530456 -0.0029804007 -0.0017374947 0.0297792030 0.0359059294 -0.0150412014 0.0008549061 -0.0007972127 0.0347646971 -0.0000963925 0.0001747574 0.0001335864 -0.0003920621 -0.0001474756 0.0002138882 0.0000975034 -0.0002218144 -0.0013321237 0.0013341561 0.0000474503 -0.0014182273 -0.0040614220 0.0147147090 0.0077625200 -0.0113618073 -0.0156750821 0.0085653978 -0.0000816170 0.0000720137 0.0000995644 0.0001035525 -0.0012045711 -0.0006547361 0.0006354845 -0.0001061708 0.0000216552 0.0002517270 0.0004949906 -0.0002957178 -0.0000739468 -0.0003384916 -0.0015555990 0.0000772990 0.0003162064 -0.0003891484 -0.0005625329 -0.0009516438 -0.0000098879 0.0017520257 0.0030792641 0.0010433275 -0.0001147963 -0.0000932041 0.0000099133 0.0000132307 -0.0003108196 -0.0006617316 0.0009757700 -0.0002252341 0.0003451295 -0.0000177587 0.0015621386 0.0002601038 -0.0002798042 0.0003670285 -0.0013076138 0.0007526827 -0.0090800459 -0.0007051029 0.0024036291 0.0052741736 0.0165053671 0.0000749010 -0.0006524499 0.0000771081 -0.0003546190 -0.0007336332 -0.0022778360 0.0002184789 0.0083419647 0.0007112678 -0.0000219554 0.0000540240 0.0009745423 0.0000386548 0.0002273886 -0.0000167318 0.0017614992 -0.0052996717 -0.0103921137 0.0001280478 -0.0000354037 -0.0000413351 -0.0009640368 0.0006626816 -0.0010712140 -0.0007790994 -0.0010165249 0.0008617186 0.0003329538 0.0007641558 0.0006900570 0.0000624084 0.0005042953 0.0002206450 0.0014064312 -0.0009139219 0.0015762285 -0.0022840597 -0.0049864574 -0.0040553068 -0.0002444508 0.0001640614 -0.0009541460 -0.0044336136 0.0031639215 0.0027601754 0.0073037056 -0.0051261626 0.0086267375 -0.0001076950 -0.0001122183 -0.0001468551 -0.0010600194 0.0031467416 -0.0007031310 0.0002412629 -0.0004898633 0.0218732975 0.0113194155 -0.0382131800 -0.0143620514 0.0024585442 0.0032761072 0.0014161449 -0.0288900834 -0.0389525606 0.0148001092 -0.0006053270 0.0008575966 -0.0269962085 0.0003653636 -0.0000245718 0.0081942521 0.0052642282 0.0066107220 -0.0002929237 -0.0116954451 -0.0030989577 -0.0999403873 0.0471014962 0.0029325188 -0.0476424460 -0.1501696396 0.5087060154 0.2645927859 -0.4067712981 -0.5471815272 0.2980287459 -0.0108763608 0.0031655418 -0.0097356618 -0.0218424519 0.0945496314 0.0493885862 0.2153302255 -0.0545122488 0.0231629408 -0.0650171507 -0.0769174589 0.0467377632 0.0000447949 0.0000238794 0.0000823401 0.0001021780 0.0000063708 -0.0000288979 -0.0001559619 0.0000468705 0.0010051904 0.0000309176 0.0000272719 -0.0000133762 0.0002690404 0.0000857523 -0.0001826237 0.0004253232 0.0010873782 0.0034702924 -0.0037303985 0.0009887748 -0.0012401672 0.0002883108 -0.0030711544 -0.0001162107 0.0000524217 -0.0001376341 0.0002533249 -0.0002340987 0.0025181598 0.0001081763 -0.0004774606 -0.0009462410 -0.0031588991 0.0000076199 0.0000122991 -0.0000243282 0.0000758300 0.0001445899 0.0004454218 -0.0000455425 -0.0003125539 0.0000002757 -0.0000743369 0.0001445730 0.0000261332 -0.0000024177 -0.0000848614 -0.0000045506 0.0002913298 -0.0001446887 -0.0003282300 0.0012488484 -0.0001829224 -0.0004045028 -0.0082839929 0.0047212869 -0.0099031384 -0.0085083632 -0.0105727731 0.0088740569 0.0032411588 0.0063108096 0.0054527319 -0.0000566003 -0.0002435308 -0.0000921660 -0.0010763587 0.0006547308 -0.0011143334 0.0013075404 0.0025649208 0.0020600007 -0.0001671172 0.0000460688 0.0003569789 0.0035268890 -0.0023124939 -0.0023063726 -0.0017505001 0.0012156024 -0.0020314046 -0.0000885462 -0.0001389239 -0.0000433825 0.0000066989 0.0000087801 -0.0000042133 0.0000291721 -0.0000216938 -0.0000061129 0.0000032030 -0.0000983868 0.0000291122 0.0001085931 0.0001323229 0.0000739106 -0.0013356079 -0.0016118604 0.0006821836 -0.0000203011 0.0000585477 -0.0015103367 -0.0000400109 -0.0000596866 -0.0000338453 0.0004777819 0.0005944891 -0.0003132313 0.0000705480 0.0000161372 0.0006339154 0.0000264888 0.0000082684 0.0000172115 -0.0000749542 0.0001442122 0.0000091886 -0.0001936939 -0.0002192647 0.0000629377 -0.0002933585 0.0002162291 -0.0007486599 -0.0012939993 0.0064608882 0.0034546158 0.0099192002 -0.0025000265 0.0012478701 -0.0052669299 -0.0065098019 0.0039707452 -0.0000037330 0.0000246509 0.0000253874 -0.0000417390 0.0001245220 -0.0000227763 -0.0000216547 -0.0001936758 0.0005106846 0.0000447433 0.0000736432 -0.0000072748 -0.0387487775 -0.0138092738 0.0262655296 -0.0654721071 -0.1580157508 -0.5091263519 0.5649718982 -0.1501669421 0.1864569535 -0.0485258765 0.4703463287 0.0157601424 0.0060143526 -0.0093914936 0.0191914541 -0.0218153707 0.1931934465 0.0107971955 -0.0392266418 -0.0768556580 -0.2448046707 -0.0006988909 0.0006036186 -0.0030530214 0.0057662344 0.0133090707 0.0389141927 0.0023234691 -0.0210455506 -0.0016604757 -0.0000521272 -0.0002416245 0.0001410587 -0.0000124763 0.0001592895 -0.0000008709 0.0011082756 -0.0005590849 -0.0022566601 0.0000308768 -0.0000587915 -0.0000143794 -0.0003824446 0.0001959533 -0.0003482005 -0.0000376851 0.0000434773 0.0000225870 0.0001691753 0.0004100446 0.0004144952 -0.0000962349 0.0011325766 0.0001133207 0.0057210364 -0.0036800308 0.0062450086 -0.0045476851 -0.0095988888 -0.0076499609 0.0001769357 -0.0001868699 -0.0000992691 -0.0022951022 0.0016249059 0.0015361491 -0.0001126563 0.0001972058 -0.0002562977 -0.0001068101 -0.0000938491 0.0000045978 -0.0005501648 0.0019004940 0.0009050382 -0.0001858466 0.0006427997 -0.0043254634 0.0068112172 -0.0235725175 -0.0085276055 0.0031216657 0.0044226193 -0.0091098292 -0.0409176103 -0.0520055831 0.0200169739 0.0025315173 -0.0006397671 0.0905728239 0.0001707165 0.0005647657 0.0046770226 0.0011766586 -0.0013994430 0.0019185231 -0.0055475975 -0.0017219488 -0.0572395468 0.0120732661 0.0040511544 -0.0137385742 -0.0305815585 0.1058496384 0.0575577893 -0.1168627957 -0.1563498610 0.0885905490 0.0136347238 -0.0129584193 0.0469140628 0.0813049472 -0.4046090901 -0.2163170752 -0.5719387560 0.1441817357 -0.0734895235 0.3348169235 0.4139860965 -0.2525652599 0.0000524619 0.0000162116 0.0000056073 0.0001158123 0.0000043342 -0.0000655800 -0.0005710827 -0.0002780386 0.0017983286 0.0000462702 0.0000534919 -0.0000190590 -0.0003892718 -0.0000873295 0.0001076952 -0.0004775180 -0.0010172585 -0.0033415524 0.0056637491 -0.0015464806 0.0019019254 -0.0004365911 0.0036925882 0.0001025435 0.0003412206 -0.0006602775 0.0013964062 -0.0013670629 0.0130722339 0.0006388452 -0.0026835419 -0.0052917057 -0.0173010786 -0.0000370887 0.0000497338 -0.0002149008 0.0004611968 0.0008890301 0.0026767278 0.0001216943 -0.0014319165 -0.0000631419 -0.0000967010 0.0001367832 0.0001296844 0.0000032988 -0.0000559418 -0.0000111038 0.0005257964 -0.0006308121 -0.0013535900 -0.0388165503 0.0059543475 0.0138175913 0.2938753861 -0.2037425572 0.3191704126 0.2721187854 0.3567853280 -0.2938963678 -0.1108825101 -0.2228595092 -0.1848103493 -0.0024530253 0.0416264187 0.0032807382 0.2126922418 -0.1352804175 0.2346936072 -0.1734991789 -0.3594562112 -0.2846308548 0.0096391227 -0.0070454945 0.0039743039 -0.0546187250 0.0366705367 0.0375784993 -0.0627029955 0.0456646851 -0.0777610040 -0.0001175449 -0.0000538129 0.0001431398 0.0000053733 -0.0000356294 -0.0000708611 0.0000074502 -0.0000642153 0.0008337287 -0.0001220137 0.0005010088 0.0001678509 -0.0000454601 -0.0000619796 0.0001219431 0.0006141026 0.0007424617 -0.0002914480 -0.0000394086 0.0000040559 -0.0012171787 -0.0000089090 -0.0000136960 -0.0000605906 0.0000469138 0.0001283621 -0.0000743430 0.0000811777 0.0000217793 0.0008029877 -0.0001510725 -0.0001366912 0.0001434696 0.0001673050 -0.0005767764 -0.0003060499 0.0016782409 0.0022179808 -0.0012521127 -0.0001072618 0.0000914718 -0.0003897651 -0.0006987606 0.0034366152 0.0018449900 0.0046495323 -0.0011714155 0.0006058666 -0.0027181310 -0.0033513417 0.0020563115 -0.0000237938 0.0000124054 -0.0000748365 0.0000250041 -0.0000062296 0.0000399221 0.0001563602 0.0000812091 -0.0006434643 0.0000627053 -0.0000442083 -0.0001161961 -0.0016568572 -0.0004108473 0.0017925691 -0.0035918895 -0.0088997573 -0.0290074109 0.0239590757 -0.0057552626 0.0076801848 -0.0016165330 0.0191659718 0.0009828624 -0.0008860061 0.0017181878 -0.0040494934 0.0037048655 -0.0346241729 -0.0017765908 0.0075753183 0.0149179750 0.0493890367 0.0001101064 0.0001241372 0.0003665938 -0.0008287623 -0.0012910863 -0.0043258227 -0.0002895440 -0.0001502436 -0.0002238109 -0.0000144070 0.0001234012 0.0000681432 0.0000007986 -0.0000412023 -0.0000070161 0.0001690072 -0.0005379447 -0.0007919893 -0.0036894439 0.0005354897 0.0013666972 0.0272216168 -0.0184877692 0.0301656769 0.0259914517 0.0337252996 -0.0281138998 -0.0104489225 -0.0206311424 -0.0177230590 -0.0002300871 0.0016137176 -0.0001551403 0.0102428732 -0.0064440478 0.0111765931 -0.0065169457 -0.0132512896 -0.0103373734 0.0009089158 -0.0005537627 0.0014210057 0.0019863914 -0.0017614819 -0.0012420895 -0.0125515386 0.0087106605 -0.0149757687 -0.0000283216 0.0001740067 0.0003650712 0.0001042013 -0.0004459458 -0.0001363844 0.0001051812 -0.0000454795 -0.0001121016 -0.0013698310 0.0053546942 0.0019090939 -0.0002619272 -0.0003344889 -0.0000273605 0.0033557462 0.0040662175 -0.0016705007 0.0000006184 -0.0000842544 0.0017706526 0.0000410381 0.0000612025 -0.0001520577 -0.0006960477 -0.0007112719 0.0003415355 0.0001516880 0.0000508171 0.0015620750 -0.0004902724 -0.0001751280 0.0004973854 0.0012329927 -0.0041081214 -0.0021394486 0.0047122648 0.0062400645 -0.0034600002 -0.0001404608 0.0002489169 -0.0008826901 -0.0015076665 0.0074848538 0.0040023163 0.0095917729 -0.0024100278 0.0012669285 -0.0065046349 -0.0080357717 0.0049111738 0.0000038557 -0.0000492056 -0.0002096913 0.0000928324 -0.0001754316 -0.0001203319 -0.0004294747 0.0002859192 -0.0000538442 0.0000249504 -0.0000530817 -0.0000279812 0.0085731803 0.0072697393 -0.0163087929 0.0278467568 0.0739049197 0.2350188478 -0.1358719621 0.0328277987 -0.0419101434 0.0165355320 -0.1856913597 -0.0074181522 0.0131975943 -0.0257518510 0.0595958693 -0.0536947331 0.5189614503 0.0246725533 -0.1113217786 -0.2210547376 -0.7267775547 -0.0015688743 0.0017044345 -0.0059139121 0.0124582271 0.0232419431 0.0699731929 0.0055555168 -0.0389404242 -0.0025294663 -0.0012139002 0.0001080818 0.0030747981 0.0001623329 0.0005488490 -0.0001119343 0.0087827016 -0.0130972367 -0.0302772573 -0.0302175428 0.0131926184 0.0083792412 0.2646905956 -0.1790019781 0.2810995884 0.1851244710 0.2346367526 -0.1976059808 -0.1015983052 -0.2062552540 -0.1744429098 0.0083163620 -0.0530058342 -0.0015114392 -0.2960932730 0.1911516737 -0.3213319677 0.2021347367 0.4251936518 0.3374319353 -0.0139236596 0.0115932876 -0.0051895877 0.0849906919 -0.0605195305 -0.0573416435 0.0873544441 -0.0666875600 0.1118554317 0.0004133555 0.0004603987 -0.0001522504 -0.0001870759 0.0007638154 -0.0001652765 0.0000686056 -0.0000658460 0.0049078657 0.0023153953 -0.0087955598 -0.0032836512 0.0002441694 0.0002907215 0.0002487963 -0.0030505064 -0.0036301520 0.0015068767 -0.0000955190 0.0000999891 -0.0042914667 -0.0001944541 -0.0002323346 -0.0000561256 0.0020913733 0.0026588112 -0.0012748839 0.0003756800 0.0000487423 0.0018835909 0.0004238924 0.0002255845 -0.0003949145 -0.0008521887 0.0028129164 0.0014329170 -0.0042204969 -0.0055538057 0.0030742688 0.0000363188 -0.0001838300 0.0006105672 0.0010186427 -0.0050545557 -0.0026979195 -0.0060621490 0.0015133988 -0.0008216972 0.0046517367 0.0057437790 -0.0035055123 -0.0000240033 -0.0001546580 0.0000768222 -0.0000775276 -0.0002325771 -0.0000472763 -0.0000782899 0.0001764146 0.0002131209 -0.0001795891 -0.0002563635 0.0001048795 -0.0006579997 -0.0000137036 0.0008658146 -0.0016996906 -0.0040197178 -0.0133464264 0.0099043074 -0.0023873127 0.0031848642 -0.0006973864 0.0067370986 0.0003282782 -0.0002546638 0.0004365288 -0.0011983147 0.0010886018 -0.0093718660 -0.0004764751 0.0022411806 0.0042666435 0.0144048285 0.0000124909 0.0002936306 0.0001107694 -0.0001716004 -0.0001589459 -0.0008082192 0.0000507846 -0.0029578877 -0.0004731297 -0.0000333855 0.0001224911 -0.0001595963 -0.0000095260 -0.0001212252 -0.0000067328 -0.0002663175 0.0008882760 0.0016414315 0.0001359268 -0.0000416991 -0.0000607602 -0.0011026098 0.0007347435 -0.0011856908 -0.0009787685 -0.0012326158 0.0010378764 0.0005086740 0.0009581569 0.0008220387 -0.0001021068 0.0001465223 -0.0000922831 0.0015307602 -0.0009939746 0.0016674125 -0.0003317515 -0.0006450026 -0.0005449636 0.0001093424 -0.0000626230 0.0000776014 -0.0003390408 0.0002124812 0.0002283876 -0.0009535655 0.0006368648 -0.0011770838 0.0002146441 0.0001015900 0.0000277904 0.0022693119 -0.0101970896 -0.0208855869 0.0034681553 -0.0121155983 0.2130996358 -0.0335003767 0.1303288126 0.0457373791 -0.0169056131 -0.0242584227 0.0787500658 0.2315856802 0.2888973024 -0.1104183417 -0.0305470611 0.0072051887 -0.8362085659 -0.0043719474 -0.0027861821 -0.0164545695 0.0134099103 0.0255984220 -0.0147177723 0.0331226945 0.0031150417 0.2158372494 0.0040347334 0.0094241342 -0.0019310604 0.0106925863 -0.0354413482 -0.0207531137 -0.0549036200 -0.0741267221 0.0416745263 0.0031090391 -0.0062385269 0.0048672565 0.0015216619 -0.0097047064 -0.0041860267 -0.0848355487 0.0194950324 -0.0128423614 0.0502707387 0.0625059932 -0.0381531496 -0.0000793895 -0.0000695426 -0.0000532063 -0.0002721468 -0.0002518439 -0.0001719890 0.0022895863 0.0022297569 -0.0047315161 -0.0000221192 0.0000114688 0.0000104282 -0.0000482518 -0.0000026399 0.0000049863 -0.0000367299 -0.0000844111 -0.0002476430 0.0006432312 -0.0001649340 0.0002127389 -0.0000257875 0.0002968340 0.0000109671 0.0000190341 0.0000453797 0.0000709854 -0.0000242188 -0.0002069272 0.0000234346 -0.0001631415 -0.0002832094 -0.0009342473 -0.0001004849 0.0000868311 -0.0003390095 0.0007336060 0.0013477245 0.0040950783 0.0004622601 -0.0021134028 -0.0001912289 0.0000212644 -0.0001874278 -0.0000337453 0.0000506433 0.0001077577 0.0000183014 -0.0001505506 0.0002374455 0.0003609304 0.0001171017 -0.0001155700 -0.0000020103 -0.0012968743 0.0008865106 -0.0013996990 -0.0005021853 -0.0006123169 0.0005330931 0.0005003449 0.0010123157 0.0008440084 0.0000149942 0.0003797696 0.0000991761 0.0013869911 -0.0009077267 0.0015461184 -0.0016353586 -0.0034594786 -0.0027159731 -0.0004342336 0.0002889969 0.0000208505 0.0035963022 -0.0022251063 -0.0023570444 0.0016511274 -0.0011461954 0.0020533693 -0.0000612925 -0.0001357787 -0.0005431822 -0.0009281690 0.0024273605 0.0063606750 0.0006623927 0.0028932605 -0.0648295252 0.0104993933 -0.0359966848 -0.0112842364 0.0022852289 0.0043698880 -0.0154297049 -0.0380631538 -0.0489723182 0.0171920496 0.0064249522 -0.0021264930 0.1686352659 -0.0381794652 -0.0424860376 -0.0280065886 0.3694344626 0.5012502284 -0.2584207100 0.0834417958 0.0049646967 0.5850505084 0.0078392836 0.0356065458 0.0011604969 0.0691160743 -0.2278702053 -0.1256241000 -0.1541341955 -0.1996567504 0.1157106340 -0.0021188323 -0.0035435280 -0.0005556983 -0.0070535756 0.0337754167 0.0180820174 0.0191367887 -0.0054238564 0.0014683981 0.0134926250 0.0173480887 -0.0124326075 -0.0001422945 0.0000702061 0.0002604588 0.0000271781 0.0003301614 0.0000996206 -0.0005722887 -0.0004378874 0.0012848459 0.0000208334 -0.0000032920 0.0000350479 0.0000442136 0.0000298908 -0.0000560250 0.0001177305 0.0002767304 0.0008877758 -0.0007218518 0.0001760595 -0.0002271983 0.0000854691 -0.0007941295 -0.0000324081 0.0000069244 -0.0000051519 0.0000931238 -0.0000339274 0.0003482384 0.0000181404 -0.0001357702 -0.0003148775 -0.0010202298 0.0000636800 -0.0000627966 0.0002901304 -0.0006544981 -0.0012011331 -0.0036242173 -0.0002406827 0.0018864372 0.0000948343 0.0000572309 -0.0001338188 -0.0000726777 0.0000080921 0.0000716077 0.0000090020 -0.0004220626 0.0004453771 0.0008312310 0.0002434002 -0.0016156415 -0.0004889430 -0.0048216568 0.0034415148 -0.0063199136 0.0010397386 0.0013754923 -0.0007544558 0.0057238055 0.0120818625 0.0108143572 0.0042265178 0.0092534013 0.0067613042 -0.0024925436 0.0014976389 -0.0005774702 -0.0504072429 -0.1079289183 -0.0830478116 -0.0395362222 0.0262176480 0.0065323939 0.3445202951 -0.2275065370 -0.2281265148 0.1158849418 -0.0875103860 0.1499558773 0.0000431671 -0.0001358567 0.0006983230 0.0000334966 -0.0003213845 0.0003110593 0.0001422657 0.0002328540 -0.0053022911 -0.0010171565 0.0030845466 0.0013346304 -0.0001298075 -0.0001327131 0.0005651715 0.0016270888 0.0019998906 -0.0007276232 -0.0002527518 0.0000619135 -0.0059431003 -0.0002936305 -0.0002489068 -0.0007649229 0.0017370572 0.0023542368 -0.0011522278 0.0015953108 0.0002695452 0.0102073563 -0.0003019560 -0.0033430297 -0.0003981143 -0.0078523025 0.0247316341 0.0133851501 0.0117458843 0.0151610994 -0.0087565329 0.0001814475 0.0004021407 0.0001891041 0.0009527462 -0.0045296046 -0.0024119077 -0.0021523198 0.0006705111 -0.0003343666 -0.0009148722 -0.0010253578 0.0006458947 0.0000700849 -0.0002318710 -0.0003234784 0.0002327330 0.0000577632 -0.0010805140 -0.0032826587 -0.0002745861 0.0099446123 0.0005368205 0.0003433011 0.0001888830 -0.0016397838 0.0010777432 -0.0005787039 0.0016434004 0.0005564356 -0.0015641668 0.0208407660 -0.0048257686 0.0054510804 0.0015839752 -0.0073539057 -0.0007482763 0.0001540360 -0.0086981542 0.0014962927 -0.0115980419 0.1132929332 0.0033608900 -0.0028543685 -0.0068068497 -0.0181548591 0.0138153864 -0.0147492368 0.0561366644 -0.1190889641 -0.2278476861 -0.6838591180 -0.0527545400 0.3920480205 0.0227314952 0.0011452917 0.0012250829 0.0002425293 0.0000287998 -0.0001064716 -0.0001593976 0.0002405758 -0.0043579920 -0.0043578173 0.0005390464 -0.0026126717 -0.0006525321 -0.0098139921 0.0069850889 -0.0124427413 0.0009539333 0.0013520576 -0.0007420478 0.0108745052 0.0207323947 0.0166320797 0.0067870077 0.0142772379 0.0106983820 -0.0060401713 0.0037270064 -0.0033077509 -0.0787783454 -0.1681918958 -0.1290694267 -0.0604597911 0.0405113838 0.0108545467 0.5320690220 -0.3526008612 -0.3527555230 0.1727565034 -0.1313247843 0.2244192672 -0.0006423536 -0.0006839235 0.0011290226 0.0000142376 -0.0002007368 -0.0004243200 0.0001141049 -0.0002042042 0.0047759477 -0.0003023105 0.0029632970 0.0007217243 -0.0001309262 -0.0000771172 -0.0002789730 0.0014711444 0.0018581401 -0.0007210739 0.0000740311 -0.0001417584 0.0039859433 -0.0011255750 -0.0011164689 -0.0017970944 0.0088095229 0.0120041139 -0.0061161256 0.0040918366 0.0006402877 0.0273664929 -0.0006509690 -0.0070237865 -0.0008091879 -0.0164642875 0.0516841036 0.0280001282 0.0249322817 0.0321260609 -0.0184937933 0.0003188901 0.0010545980 0.0002694840 0.0020063644 -0.0094312332 -0.0050755343 -0.0021597379 0.0008622288 -0.0003481314 -0.0035318451 -0.0041268480 0.0025054746 0.0002454459 -0.0003435590 -0.0004390446 -0.0000449772 0.0001151982 0.0003645364 0.0012201706 -0.0000738353 -0.0049641086 0.0007920745 0.0006938539 0.0002630814 0.0010589131 -0.0006885051 0.0000486431 -0.0005349968 0.0010410500 0.0053385740 -0.0141365595 0.0033115728 -0.0037784154 -0.0007630320 0.0030973623 0.0002853592 -0.0000724262 0.0075613603 0.0002177303 0.0092836590 -0.0919464631 -0.0025201519 -0.0002378591 0.0002042085 -0.0021854196 -0.0089674690 0.0086450080 -0.0370565690 0.0784220778 0.1505978994 0.4513382650 0.0337366326 -0.2471434504 -0.0149112551 -0.0007272739 -0.0011776735 -0.0007110879 0.0000358605 0.0001698592 0.0001220527 -0.0018166117 0.0061947406 0.0089960540 -0.0000102093 -0.0003029961 -0.0000585139 -0.0006490583 0.0004725277 -0.0008944069 0.0005832547 0.0007417160 -0.0006025073 0.0011052574 0.0021443326 0.0017321893 0.0008149246 0.0015777089 0.0012542574 -0.0012077370 0.0007954888 -0.0009432396 -0.0089341197 -0.0190585116 -0.0146110842 -0.0065558459 0.0044097224 0.0013086500 0.0583259625 -0.0387682028 -0.0387437274 0.0180127725 -0.0137918465 0.0234247006 -0.0000085217 0.0001294680 0.0005240535 0.0005752277 -0.0011133220 -0.0038633370 -0.0002686137 -0.0015782978 0.0405636354 -0.0054906990 0.0174360925 0.0052489196 0.0007903021 0.0002509972 -0.0010346646 -0.0076508963 -0.0128734359 0.0039401169 0.0010944593 -0.0003760736 0.0072742243 0.0145713723 0.0143177981 0.0240407400 -0.1134214717 -0.1521747211 0.0805644497 -0.0543499761 -0.0066949803 -0.3630970238 0.0064506255 0.0815956881 0.0104387343 0.1964411214 -0.6126707040 -0.3313863760 -0.2812897464 -0.3622144021 0.2086297837 -0.0034285800 -0.0134319382 -0.0040102068 -0.0268858098 0.1250864700 0.0672312494 0.0264309679 -0.0105077163 0.0044586630 0.0399564382 0.0467565873 -0.0280475616 0.0001131527 -0.0001100370 -0.0002421199 -0.0001616471 -0.0002040419 0.0000920175 0.0004161524 0.0001725017 -0.0026834919 0.0000567952 0.0000204066 0.0000133829 0.0000323246 -0.0000140615 -0.0000540081 0.0000766987 0.0002492006 0.0008557755 -0.0005493910 0.0001264298 -0.0001495868 0.0000097707 -0.0002208116 -0.0000086080 0.0000045183 0.0002310576 0.0000613370 0.0002583856 -0.0026014138 -0.0000571998 -0.0001091029 -0.0001910562 -0.0007071923 -0.0002209244 0.0001456195 -0.0009349479 0.0019833698 0.0038216648 0.0114348581 0.0007677909 -0.0054696351 -0.0003546551 -0.0000170265 0.0000122237 -0.0000317782 -0.0000125827 -0.0000309122 0.0000015085 0.0000042370 0.0002169823 0.0003302353 -0.0000190839 -0.0000302725 0.0000601625 -0.0000609010 0.0000399115 -0.0000574171 0.0005081794 0.0006218395 -0.0005185072 -0.0001386793 -0.0002587107 -0.0002203432 -0.0002192567 0.0000771668 -0.0002740480 0.0023657978 -0.0015568860 0.0025543761 0.0001929872 0.0005238802 0.0004669435 -0.0004725612 0.0002888921 0.0003502928 0.0055541411 -0.0038619378 -0.0036497739 -0.0002251032 0.0000642915 -0.0000101427 -0.0006128291 0.0006453718 0.0010307268 -0.0069145305 0.0242324374 0.0835556079 -0.0171327821 0.0452395348 -0.8748744800 0.0952195504 -0.3478881160 -0.1232781587 -0.0039630743 -0.0048379799 0.0219857068 0.0527658444 0.0617669014 -0.0246445233 -0.0108295750 0.0040443956 -0.2332516287 0.0043207675 0.0061680740 -0.0065682364 -0.0575499081 -0.0757494243 0.0377334698 0.0086350524 -0.0017860787 0.0387344352 0.0009609443 0.0038384463 -0.0003086166 0.0073510613 -0.0220152734 -0.0118688323 -0.0183442823 -0.0236994351 0.0133406335 0.0005505850 -0.0028050114 0.0002109304 -0.0034165930 0.0159617478 0.0089201528 -0.0146563893 0.0028405675 -0.0025100044 0.0116602832 0.0139902221 -0.0083377763 0.0003773273 0.0001996957 -0.0005827382 0.0011235680 0.0006533760 -0.0035536323 -0.0045497755 -0.0050247698 0.0439655542 0.0000282801 -0.0001036363 -0.0000788204 -0.0000345380 0.0000081741 -0.0001111191 0.0001393645 0.0003814076 0.0012440063 0.0001331143 -0.0000710905 0.0000906201 0.0000199709 -0.0003694926 -0.0000092808 0.0000180508 0.0000091564 0.0001124167 0.0000485120 0.0000293404 0.0000280432 -0.0001985077 -0.0003576321 -0.0011967163 -0.0001121907 0.0001140118 -0.0006962615 0.0015416400 0.0025556016 0.0075820616 0.0002399568 -0.0040542491 -0.0001339374 -0.0000987376 -0.0000471590 0.0003330455 -0.0000004643 0.0000888750 -0.0000672609 -0.0005381534 -0.0014396808 -0.0030993082 -0.0000129359 0.0000964845 0.0002186886 0.0006872819 -0.0009378348 0.0006290283 0.0009764064 0.0015193026 -0.0011217765 -0.0015447205 -0.0027899666 -0.0018647129 -0.0009597860 -0.0004840662 -0.0012672210 0.0067102142 -0.0045468674 0.0073194558 0.0048023805 0.0103049012 0.0079052460 0.0012558605 -0.0009191045 -0.0002960793 -0.0114506127 0.0078288857 0.0076033200 -0.0032883743 0.0025290683 -0.0044625726 0.0001915206 0.0001636217 0.0000109860 -0.0000138193 0.0000793279 -0.0000044003 0.0000063671 0.0000046914 0.0002863906 0.0000855309 -0.0009657641 -0.0003371879 0.0000457285 0.0000522177 0.0000184062 -0.0006321653 -0.0007151645 0.0002991112 -0.0000002795 0.0000309784 -0.0004806150 0.0000226164 0.0000117511 0.0000799938 -0.0000646599 -0.0001456895 0.0000889340 -0.0001380649 -0.0000102795 -0.0010464629 0.0000131532 0.0000215293 -0.0000078331 0.0000122236 -0.0000316272 -0.0000269269 -0.0001901368 -0.0002313720 0.0001231650 -0.0000578552 -0.0000182940 0.0000282013 0.0000310859 -0.0001743123 -0.0000897524 0.0002633477 -0.0000675747 0.0000344282 0.0003794714 0.0004717534 -0.0002836960 -0.0000467990 -0.0000078437 -0.0000159708 0.0000254548 -0.0000779470 -0.0001168332 -0.0003250540 0.0000873794 0.0008334717 -0.0000316505 -0.0000690240 0.0000058621 -0.0023486139 -0.0187452999 -0.0134370315 0.0207370275 0.0464646108 0.1536313287 0.0254579715 -0.0094935679 0.0045116771 -0.0196286891 0.1859932676 0.0043960678 -0.0006330934 0.0772403278 0.0437875031 0.0842313344 -0.7775754714 -0.0192574112 -0.0797617925 -0.1437037741 -0.5066696452 0.0023492431 -0.0135898897 0.0024825595 -0.0074427646 -0.0118175595 -0.0295360350 -0.0221765401 0.1771594015 0.0064418155 0.0002681385 0.0005009994 -0.0002001882 0.0000770648 -0.0003401058 0.0000004343 0.0005514108 -0.0004192030 -0.0014181677 0.0059770069 -0.0091989732 0.0238634306 -0.1209181601 0.0811134219 -0.1303233066 0.0908103938 0.1133855535 -0.0894949067 -0.0410183311 -0.0857065303 -0.0650133864 -0.0546909229 -0.0069069620 -0.0682362896 0.4674278860 -0.3192220024 0.5127410140 0.1855526782 0.4033907731 0.3089371706 -0.0147086865 0.0095499260 -0.0057303702 0.0802788520 -0.0507770749 -0.0521793514 0.0857858563 -0.0643139071 0.1062764717 0.0003247460 0.0002232915 -0.0002527350 -0.0000006692 0.0000376278 -0.0003431701 0.0000368435 -0.0001682651 0.0040754224 0.0000106040 -0.0000426937 -0.0000760560 0.0000470592 0.0000571636 -0.0000807343 -0.0007012882 -0.0008159143 0.0003192081 0.0000792813 -0.0000059579 0.0007276408 -0.0000917364 -0.0001969968 0.0004595758 0.0019072446 0.0025224615 -0.0011786099 -0.0006813848 -0.0000839329 -0.0043171207 0.0000009692 0.0000089240 0.0000043127 0.0000449505 -0.0000398959 -0.0000607700 -0.0001053164 -0.0001341998 0.0000613275 -0.0002555966 -0.0000827390 0.0000536977 -0.0000323372 -0.0000409694 0.0000017984 0.0018365799 -0.0004916611 0.0002582763 0.0012262985 0.0015384409 -0.0009479611 0.0000107624 -0.0000417135 0.0001938710 -0.0000570383 -0.0000926020 0.0001611983 0.0002753880 0.0003557730 -0.0017008753 0.0002358734 -0.0000700778 0.0003543722 0.0003047168 0.0000653031 0.0004775898 -0.0005949980 -0.0016475931 -0.0049359947 -0.0029842328 0.0007794833 -0.0009267034 0.0000210086 -0.0001475181 0.0001488343 -0.0000206972 -0.0009525196 -0.0007467662 -0.0009558405 0.0089286687 0.0002574354 0.0013774511 0.0024551046 0.0086244802 -0.0000688558 0.0003526705 -0.0001140018 0.0002935860 0.0005948319 0.0016645733 0.0005744282 -0.0048852564 -0.0004046715 -0.0000088076 -0.0000185890 -0.0001727862 -0.0000010017 -0.0000326450 0.0000060767 -0.0003566312 0.0009382788 0.0018333972 0.0000526774 -0.0002696173 0.0003857400 -0.0022109720 0.0014620384 -0.0023286385 0.0018261739 0.0023007735 -0.0018724669 -0.0002602353 -0.0005541016 -0.0003692791 -0.0001417175 -0.0000290560 -0.0001746069 0.0011310131 -0.0008358455 0.0013115790 0.0005567634 0.0011780014 0.0008870974 -0.0001177664 0.0000773204 -0.0001044116 0.0002734901 -0.0001474211 -0.0002737743 0.0011423038 -0.0007421767 0.0012628060 0.0001647879 -0.0002113903 -0.0004093549 0.0004640790 -0.0012713074 -0.0054527559 0.0033918022 -0.0036782264 0.0595088617 -0.0060725614 0.0212202248 0.0084605801 0.0040993315 0.0057921402 -0.0142269498 -0.0495098996 -0.0668908092 0.0259610957 0.0019341596 0.0000137257 0.1378208994 0.0229908419 0.0415514848 -0.0753907456 -0.3765733571 -0.5102739992 0.2488549881 0.1005257064 0.0174580471 0.6481634790 0.0038829664 0.0090273866 -0.0023618430 0.0109064514 -0.0333920252 -0.0168234995 -0.0610512661 -0.0737951585 0.0405579499 -0.0205865092 -0.0056257705 0.0047893188 -0.0016593304 -0.0083573198 -0.0038550287 0.1569926896 -0.0420649557 0.0222269094 0.0918638202 0.1151194867 -0.0684168294 -0.0001820571 -0.0000320533 0.0001647211 0.0000683766 -0.0001976887 0.0009278612 0.0007992969 0.0008151718 -0.0087228132 -0.0000261002 -0.0000046638 0.0000408774 0.0002161976 -0.0000901662 0.0002245140 -0.0002163023 -0.0006356686 -0.0020089129 -0.0022458900 0.0005977074 -0.0007273960 -0.0000835755 0.0011018930 0.0000582995 -0.0000004495 0.0000477436 0.0000005615 0.0000615799 -0.0005464757 -0.0000265181 -0.0000065671 0.0000009772 -0.0000571960 0.0000159169 -0.0000330556 0.0000420036 -0.0000849883 -0.0000883023 -0.0002729281 -0.0000646501 0.0004490526 0.0000183348 -0.0000354512 0.0001573635 -0.0000205926 -0.0000196697 -0.0000998710 0.0000005026 0.0004024590 -0.0000930664 0.0000961076 -0.0000462267 0.0007515149 -0.0008776937 0.0051428497 -0.0033411109 0.0053741895 -0.0047900546 -0.0060106033 0.0049447551 0.0002069833 0.0004040163 0.0001032052 -0.0000114679 0.0000963900 -0.0000018353 0.0005197347 -0.0002806885 0.0005048632 -0.0003942345 -0.0007535591 -0.0005592692 0.0000387775 -0.0000042554 0.0000832194 0.0002332556 -0.0001755302 -0.0001020524 -0.0006144287 0.0003501681 -0.0006474387 -0.0000060733 0.0001009342 0.0001345368 -0.0000617426 0.0001894109 0.0011914678 -0.0010431946 0.0008615403 -0.0138796464 0.0009427162 -0.0035890959 -0.0014065011 -0.0012539318 -0.0019319501 0.0044462264 0.0162573218 0.0223922396 -0.0086855379 -0.0006342411 -0.0006216369 -0.0431950278 -0.0047717130 -0.0092059342 0.0164511240 0.0857951720 0.1126569206 -0.0539081027 -0.0219778427 -0.0026919311 -0.1416032640 -0.0062610615 -0.0071134610 0.0046141271 0.0010448517 -0.0019447885 -0.0017748993 0.0649041773 0.0851511981 -0.0488552978 -0.0870593449 -0.0097580542 0.0212285028 0.0161196963 -0.1504366002 -0.0783322204 0.6793636438 -0.1758543175 0.0937028378 0.3430895133 0.4440220273 -0.2722660566 0.0000328751 -0.0000042926 -0.0000643294 -0.0000373943 0.0000800393 -0.0004060535 -0.0003539163 -0.0004782225 0.0038730411 -0.0000173188 -0.0000174814 -0.0000139923 -0.0067972392 0.0016307536 -0.0071960301 0.0067883607 0.0205040370 0.0647180816 0.0732038420 -0.0192092836 0.0229217875 0.0009979834 -0.0208995013 -0.0016822707 -0.0001856410 -0.0005044971 -0.0011246909 -0.0002558850 0.0027165822 0.0001240744 0.0018332459 0.0035779425 0.0125632310 -0.0000495886 0.0003040460 -0.0000172561 0.0004372953 0.0002472797 0.0006704298 0.0006976592 -0.0041251738 -0.0001960984 0.0000668191 -0.0000957066 -0.0000386544 -0.0000038555 0.0000515974 0.0000049926 -0.0003870315 0.0002117939 0.0004989718 -0.0001194533 -0.0059735222 0.0052528217 -0.0347367811 0.0224098404 -0.0362067009 0.0326481508 0.0410577848 -0.0339394732 0.0036261661 0.0074836625 0.0076999849 0.0014982605 -0.0002411727 0.0018202941 -0.0144333382 0.0097904762 -0.0155735119 -0.0035140267 -0.0077892827 -0.0060594770 0.0004748539 -0.0002687112 0.0002627366 -0.0019278827 0.0011410550 0.0010872274 -0.0031496953 0.0025117583 -0.0042121605 0.0000262233 0.0000910463 0.0001172527 -0.0000176137 0.0000126651 0.0002285584 -0.0001131176 0.0001592513 -0.0027248464 0.0001137518 -0.0004391803 -0.0001704051 -0.0001847240 -0.0002745894 0.0005771424 0.0024120698 0.0032124160 -0.0012612522 -0.0001082371 -0.0000706576 -0.0054933562 -0.0005974055 -0.0011479800 0.0020692283 0.0106392891 0.0140863015 -0.0067458966 -0.0027661697 -0.0003574450 -0.0178359739 -0.0007185089 -0.0008016776 0.0005341480 0.0001780222 -0.0004002674 -0.0002875164 0.0074730080 0.0097755114 -0.0055909138 -0.0094216637 -0.0011026623 0.0022833846 0.0016520838 -0.0158747883 -0.0082494577 0.0735133236 -0.0190337817 0.0101357845 0.0372328508 0.0482052045 -0.0295698244 0.0000000986 -0.0000169653 -0.0000726337 0.0000518643 -0.0000351723 -0.0002373893 -0.0005626884 -0.0001458023 0.0022883051 -0.0000047728 -0.0000322899 -0.0000264950 0.0622690254 -0.0136347752 0.0662751926 -0.0625599420 -0.1889709160 -0.5967942216 -0.6721675018 0.1763658735 -0.2101575855 -0.0076052289 0.1768617191 0.0151123829 0.0017983800 0.0041969873 0.0106456720 0.0016071801 -0.0189055555 -0.0008902269 -0.0172738563 -0.0339314099 -0.1185168864 0.0003172313 -0.0028114412 -0.0001767498 -0.0033930663 -0.0013592244 -0.0032383781 -0.0060844118 0.0374171544 0.0017652833 -0.0002301090 -0.0001235435 0.0003378954 0.0000677421 0.0001455917 -0.0000149250 0.0016808455 -0.0014144817 -0.0042585327 -0.0025460257 0.0636463825 -0.0633393681 0.4177854861 -0.2725127633 0.4326135745 -0.3598444530 -0.4512751176 0.3719005381 -0.0240398249 -0.0382035171 -0.0507452625 -0.0150372591 0.0039039503 -0.0179106879 0.1487848562 -0.1000487578 0.1604166900 0.0289345672 0.0621241321 0.0486729320 -0.0039879212 0.0023113618 -0.0009114420 0.0238816653 -0.0144219671 -0.0141065510 0.0192990771 -0.0170583023 0.0280032311 0.0000082835 0.0000001570 0.0000066925 -0.0000016867 -0.0000380230 -0.0000314917 0.0000158234 -0.0000338069 0.0003628813 -0.0000947412 0.0004951306 0.0001275151 -0.0000097057 -0.0000040914 -0.0001349112 0.0001607274 0.0000824373 -0.0000569282 0.0000404081 -0.0000215448 0.0016066919 0.0000938730 0.0001689831 -0.0003096335 -0.0015261820 -0.0019807615 0.0009688706 0.0003823668 0.0000601233 0.0027327138 0.0000140406 0.0000774993 -0.0000016552 0.0001992231 -0.0005179239 -0.0002603949 -0.0003475597 -0.0004393997 0.0002653267 0.0001368674 -0.0001731642 -0.0000938936 -0.0004155457 0.0020644007 0.0011232527 -0.0010390277 0.0002389198 -0.0001286759 -0.0001519326 -0.0002388788 0.0001381452 0.0000284637 -0.0000039456 0.0000156713 0.0000262462 -0.0000327975 0.0001015799 0.0001137588 0.0002610825 -0.0011704146 0.0000894152 -0.0000670753 0.0000500909 0.0044310542 0.0040353379 0.0079926706 -0.0089870726 -0.0241549234 -0.0804539398 -0.0482720207 0.0136434465 -0.0146623934 0.0046252729 -0.0369739017 -0.0002599302 0.0001529982 0.0014820430 0.0016712787 0.0011964605 -0.0121358836 -0.0003862459 -0.0026714407 -0.0056768622 -0.0186040974 0.0000339429 0.0004262696 0.0002153538 -0.0009055133 -0.0005476396 -0.0027730304 0.0002536777 -0.0045075902 -0.0004131249 -0.0001287998 0.0000027051 0.0000889852 0.0000371737 0.0000313127 -0.0000114257 0.0003636571 -0.0002062956 -0.0006649670 -0.0002987462 0.0038699892 -0.0037812358 0.0283561534 -0.0191780485 0.0280505268 -0.0205766210 -0.0256548129 0.0210955647 -0.0022298875 -0.0037570714 -0.0048301348 -0.0008084433 0.0003451526 -0.0009340668 0.0084609219 -0.0056945271 0.0091455119 0.0009520046 0.0019170662 0.0015099601 -0.0005760825 0.0003912105 -0.0000057513 0.0042704976 -0.0028404976 -0.0026580588 0.0021461858 -0.0018495027 0.0031624786 -0.0001511208 -0.0001474098 -0.0000107304 0.0000039571 -0.0000513858 -0.0000125384 0.0000187490 -0.0000100546 -0.0000208310 -0.0001178537 0.0005953515 0.0002094685 -0.0000288132 -0.0000336126 0.0000098987 0.0003884042 0.0004399727 -0.0001829463 -0.0000057965 -0.0000146889 0.0000412621 -0.0000158526 -0.0000224158 0.0000157852 0.0001869692 0.0002861554 -0.0001487955 -0.0000241866 -0.0000112510 -0.0000230458 -0.0000169785 0.0000069648 0.0000162120 0.0000686571 -0.0002199595 -0.0001128276 0.0001260710 0.0001486571 -0.0000754847 -0.0001221133 0.0001648611 0.0000483903 0.0002828958 -0.0015329916 -0.0008479271 0.0013293211 -0.0003208877 0.0001878764 -0.0001356435 -0.0001099007 0.0000870191 0.0000333845 0.0000186067 0.0000082686 0.0000135832 0.0000812978 -0.0000779306 -0.0002216096 -0.0001902485 0.0011548266 0.0000434717 0.0000665465 -0.0000104478 0.0194139340 -0.0821826859 -0.0316067703 0.0539868276 0.1238433213 0.4324886425 -0.2145652029 0.0473471563 -0.0736169570 -0.0730007386 0.8117634732 0.0187631107 0.0004348290 -0.0178309542 -0.0095457899 -0.0158113549 0.1750804248 0.0043288767 0.0145319532 0.0313904943 0.1077698387 -0.0006786590 0.0124528925 0.0047442522 -0.0074551984 -0.0171333062 -0.0531198934 0.0147244584 -0.1290879002 -0.0049699674 -0.0001737730 0.0001753541 0.0006259410 -0.0000153910 0.0000805833 -0.0000576065 0.0009733915 -0.0021806732 -0.0040420184 0.0000275496 -0.0000766441 0.0001155700 -0.0007824600 0.0005021828 -0.0007961632 0.0004827110 0.0006015279 -0.0004824339 -0.0000674649 -0.0001752286 -0.0000859364 0.0000607199 -0.0000523020 0.0000677434 -0.0007464442 0.0005065729 -0.0008441087 0.0000659753 0.0001140554 0.0000721574 0.0001263969 -0.0001058531 -0.0000558024 -0.0012444524 0.0008677048 0.0008842676 -0.0002517777 0.0002359432 -0.0003035576 -0.0000248889 -0.0001007815 -0.0000976533 -0.0000037243 -0.0001603501 -0.0007044519 0.0006827531 -0.0005104591 0.0081022189 -0.0009859659 0.0030074521 0.0010026483 0.0002823719 0.0003233984 -0.0034719615 -0.0033894092 -0.0029090495 0.0008164153 0.0021272591 -0.0008005611 0.0421764452 -0.0012895600 -0.0017467435 0.0010829437 0.0170760366 0.0203979616 -0.0097811895 -0.0007970990 0.0005117319 -0.0050185159 -0.0013523816 -0.0155336614 -0.0016718162 -0.0336260326 0.1108887107 0.0616333564 0.0506716071 0.0692665524 -0.0399842950 0.0074858569 -0.0902895474 -0.0151256624 -0.1450021754 0.7302800455 0.4051724855 -0.2043866415 0.0413226200 -0.0287066997 0.2564562495 0.3070629035 -0.1987989392 -0.0000083715 0.0000268389 0.0000605786 0.0000381595 0.0000580141 -0.0000245108 -0.0002726243 -0.0001298854 0.0007765823 0.0000211715 0.0000429526 -0.0000025486 -0.0000152891 -0.0001516205 -0.0001005675 0.0001298775 0.0003369842 0.0011334338 0.0002116066 -0.0000692285 0.0000430108 -0.0001437973 0.0015301881 0.0000272070 -0.0000024541 -0.0000236191 -0.0000301072 -0.0000154964 0.0001902436 -0.0000018202 0.0000459857 0.0000912627 0.0003285956 -0.0000031592 0.0001133404 0.0000430749 -0.0000919061 -0.0001557223 -0.0004852480 0.0001638575 -0.0011882611 -0.0000437046 -0.0000081100 -0.0000124029 -0.0000044928 0.0000083553 0.0000079766 0.0000021293 -0.0000079616 0.0000547596 0.0000799944 0.0047608451 0.0039002601 0.0053461949 -0.0256527322 0.0175833017 -0.0269802294 -0.0069419752 -0.0088533652 0.0079597230 -0.0237534533 -0.0531799439 -0.0453837879 0.0009573956 0.0003429224 0.0012006069 -0.0071763792 0.0047542858 -0.0076436013 -0.0041054975 -0.0091082320 -0.0070044539 -0.0000279106 0.0003459178 0.0007775066 0.0044176116 -0.0038742004 -0.0035799530 -0.0034376257 0.0018137433 -0.0041338421 -0.0004593809 -0.0002826340 0.0001212510 -0.0000460326 0.0000667741 -0.0000502154 0.0001808924 0.0000108682 0.0006535974 -0.0000027872 -0.0004796753 -0.0001688582 -0.0000026549 0.0000027151 0.0000237728 -0.0001447213 -0.0001473398 0.0000538878 -0.0000025753 0.0000086729 -0.0003119071 0.0000168653 0.0000218427 0.0000013818 -0.0001326456 -0.0002933867 0.0001315571 -0.0000070233 0.0000046578 -0.0001426748 0.0000013821 0.0000228976 0.0000049026 0.0000715669 -0.0002154465 -0.0001182731 -0.0001032935 -0.0001048151 0.0000581838 -0.0000187150 0.0000908444 0.0000213138 0.0001524863 -0.0008079199 -0.0004439656 0.0002601290 -0.0000618497 0.0000309689 -0.0001952121 -0.0002329866 0.0001538520 0.0000626679 0.0000168793 -0.0000620594 0.0001055690 0.0002008644 -0.0011056661 -0.0026260046 -0.0014585482 0.0128708238 -0.0001129963 0.0002164726 -0.0000419187 -0.0012089031 0.0084664030 0.0046427414 -0.0054078218 -0.0168008646 -0.0605184293 0.0132111651 -0.0038630091 0.0040771364 0.0050841007 -0.0844673878 -0.0004411918 0.0001970741 0.0136905480 0.0082219813 0.0199376867 -0.1384754667 -0.0035895287 -0.0175305531 -0.0268768986 -0.0917281622 -0.0030370225 0.0827441540 0.0385269955 -0.0760431882 -0.1406530904 -0.4340106188 0.1182968956 -0.8443180624 -0.0323984106 -0.0004835454 0.0022709845 0.0035538613 -0.0003115954 -0.0007424805 -0.0003875221 0.0084056959 -0.0140123040 -0.0293207642 0.0520044621 0.0563531963 0.0502454862 -0.1940024692 0.1408613546 -0.2059664574 -0.1305618662 -0.1695500838 0.1482837265 -0.3013181170 -0.6454238823 -0.5401637459 0.0074122027 0.0037149895 0.0096464090 -0.0507504971 0.0327366353 -0.0529808599 -0.0329466501 -0.0761967374 -0.0609060512 0.0004998584 -0.0001122486 0.0009544662 -0.0007043820 0.0001842221 0.0001786608 -0.0055574256 0.0049753964 -0.0079922181 -0.0001296718 -0.0002304097 0.0001141210 0.0000079334 -0.0000639434 0.0000427002 -0.0000136175 0.0000133889 -0.0006059080 -0.0001097282 0.0006089514 0.0002097972 -0.0000319254 -0.0000389150 0.0000232015 0.0004928807 0.0005483413 -0.0002171295 -0.0000192453 -0.0000213627 -0.0000929601 -0.0000184031 -0.0000317387 0.0000525893 0.0002491428 0.0004194276 -0.0001943652 -0.0000667384 -0.0000081080 -0.0004057058 -0.0000251667 0.0000074186 0.0000237075 0.0001087252 -0.0003169272 -0.0001600321 0.0002022843 0.0002467629 -0.0001242833 -0.0000897817 0.0000197191 0.0000192521 0.0000378521 -0.0003237604 -0.0001801132 0.0008489631 -0.0002101667 0.0001180034 0.0002005119 0.0003009722 -0.0001803018 0.0000234160 0.0000251778 -0.0000967149 0.0000233300 0.0000512573 0.0000374982 0.0000770018 0.0000058496 -0.0004074140 0.0002044929 -0.0000131171 -0.0002878725 0.0004574764 -0.0007893790 -0.0000954436 0.0002225538 0.0002417098 0.0023005624 -0.0056076204 0.0018441355 -0.0017267925 0.0001206172 0.0074100133 0.0005829172 0.0000200919 -0.0011755238 -0.0005503542 -0.0018634381 0.0124943223 0.0002704163 0.0012701681 0.0018937002 0.0062365673 0.0002954346 -0.0071676765 -0.0033552735 0.0064821678 0.0120971037 0.0374091296 -0.0101380275 0.0732065545 0.0026315853 0.0000189151 -0.0002141917 -0.0002266943 0.0000389647 0.0001051935 0.0000254569 -0.0005938766 0.0009192414 0.0019070435 0.0000530248 -0.0000230976 0.0000838621 -0.0007233758 0.0004014519 -0.0007559742 0.0001219609 0.0000747063 -0.0001683845 0.0001406456 -0.0001001357 -0.0001314561 0.0001177544 -0.0000025959 0.0001796894 -0.0010915732 0.0008547608 -0.0012218968 -0.0001903492 -0.0005091284 -0.0006078977 0.0000747016 0.0002440957 0.0000231298 0.0016219266 -0.0015175827 -0.0012707468 -0.0012735934 0.0002861179 -0.0012752810 -0.0020263810 -0.0044940847 -0.0007434773 0.0012808638 0.0028035649 0.0038128721 -0.0004240411 0.0019286977 -0.0368563799 0.0027421429 -0.0233275872 -0.0077178359 0.0002524374 0.0000185244 0.0008325469 -0.0027797684 -0.0012753549 -0.0000218975 -0.0027308087 0.0001088748 -0.0101987741 -0.0001459671 -0.0002554372 0.0004001834 0.0019933267 0.0027051882 -0.0008977347 -0.0001773850 -0.0003948673 -0.0041942137 -0.0000040205 -0.0001378602 -0.0000145843 -0.0005277944 0.0012732024 0.0005772732 0.0005593427 0.0006483746 -0.0004551631 -0.0001496999 -0.0001546180 0.0001090362 -0.0000298141 -0.0001503211 0.0000398757 0.0001610472 -0.0000041427 -0.0001239167 0.0014747668 0.0020580956 -0.0012124390 0.0001705461 0.0001813004 -0.0007193271 -0.0162987522 -0.0054866636 0.0835302179 0.1974008693 0.0963358655 -0.9705445407 0.0002278131 0.0003595628 0.0000039866 0.0000838999 -0.0000285366 0.0001339660 -0.0000315146 -0.0004246638 -0.0013962288 -0.0006654837 0.0002231680 -0.0003112907 -0.0000162353 0.0004641591 0.0000621417 0.0000664118 0.0001260457 0.0000890893 -0.0001185620 -0.0004576772 -0.0000232792 -0.0008005994 -0.0005862259 -0.0022153057 0.0001092412 0.0008807851 0.0012403273 -0.0019351258 -0.0052951568 -0.0150468986 0.0016027500 -0.0054087208 0.0004850849 -0.0003870985 0.0005954226 0.0003666381 0.0000424410 -0.0002927460 -0.0000825902 0.0008029860 -0.0014264904 -0.0039855921</array>
                     <array dataType="xsd:integer" dictRef="x:serial" size="126">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="126">-34.00185704 18.93080428 24.12661705 32.08214951 43.32289548 47.75004651 60.86807077 73.66167021 84.24922730 96.74949965 104.26512713 120.48238138 128.10779493 136.18955097 179.47746437 180.52079952 206.65374674 212.52586025 243.49447560 256.87395557 280.03594345 295.73410675 310.82704762 330.03321894 354.63927143 396.50101000 443.57264724 457.64758880 499.86491186 538.38671688 546.19871982 669.99534703 720.53248351 755.42701708 766.80151154 774.33988120 781.14690630 803.19751846 834.75587710 882.41061723 893.90631240 904.20733595 910.46295223 920.68688228 930.92491938 945.78089077 981.48027960 1000.48713428 1007.74473200 1024.28734689 1043.33972917 1076.50317808 1095.22633650 1112.00536562 1124.71986011 1131.56481432 1135.21480709 1136.34320591 1158.12576779 1181.40907739 1187.95774377 1199.88600664 1228.48742920 1256.71203755 1262.09121400 1277.78081130 1303.61719204 1312.30784808 1313.42163052 1324.08428776 1327.68819247 1343.50774512 1362.71523874 1376.36419090 1384.38202612 1391.85894633 1413.37627353 1416.48213727 1417.47500971 1418.57491856 1424.41986875 1427.29767282 1460.89470600 1473.92630906 1475.57143112 1477.00103608 1483.25205477 1484.61260398 1485.58311346 1488.96394141 1491.26082421 1492.48786867 1500.93324698 1502.06282901 1502.18862476 1504.67506774 1530.29506211 1749.83308544 1792.42535690 2952.83303355 2975.31200251 2996.30164365 3000.18375843 3009.04558508 3016.66014173 3019.89089862 3020.59247415 3023.17319820 3027.34260103 3035.05189684 3040.75146847 3054.97210103 3056.14306787 3058.20334942 3066.60801112 3073.84664666 3079.29744180 3096.11149866 3102.23689594 3102.62352156 3103.74451533 3117.94993905 3121.34951988 3136.91562794 3141.76596737 3164.31071757</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="126">4.39891877 3.77390249 2.97384628 2.97643257 3.82115064 2.78008710 2.95896662 3.28919540 3.25681478 3.44703708 2.67506169 3.19567622 2.93785944 2.18724050 2.84035671 2.71991552 1.54464078 4.72915087 1.48227936 1.12241237 1.99257534 2.00644488 1.78984927 2.76090068 2.87870905 2.70122312 2.51477413 3.00562360 2.93306785 2.11775514 2.25932970 1.28590871 2.63452007 1.32618270 1.11227239 5.02454805 1.38939595 1.37000110 1.96721225 1.66338548 2.41677025 1.54993499 2.33747306 1.68796069 1.23520792 1.92624253 1.31843878 2.16206457 1.74257209 1.68189998 1.80985213 2.28446125 2.07213451 2.02918660 2.04967310 2.08888767 1.79553011 1.91957978 1.81570600 1.75221779 1.88380268 4.21966272 1.44194347 1.38297686 1.33869553 1.14985961 1.36928740 1.19678937 1.17246534 1.17849368 1.09819967 1.25182803 1.36322125 1.31459231 1.37557319 1.43567261 1.41490093 1.54913359 1.38921901 1.57209925 1.41528033 1.25314400 1.09166928 1.10937488 1.08827411 1.09561745 1.14135127 1.06670928 1.07463411 1.03946528 1.06061026 1.05988350 1.62350301 1.11275386 1.08982013 1.09848332 1.28780222 10.53176861 8.70300247 1.08954562 1.06509178 1.06671420 1.06385543 1.06079926 1.03956818 1.04134168 1.04814188 1.06121156 1.05618027 1.09686647 1.07054476 1.07493801 1.08958601 1.09686910 1.09885142 1.10261730 1.10376672 1.10461577 1.10395005 1.10423335 1.10410299 1.10399842 1.10347606 1.10434050 1.10272468 1.08836835</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="16632">0.0381238944 0.0045878280 -0.0090492141 0.0446004266 -0.0147009087 -0.0273770372 0.0329198167 0.0224548446 0.0070548992 0.0318394092 0.0239355037 -0.0289892164 0.0431635597 -0.0199616997 0.0214305632 0.0416716285 0.0104973983 0.0417352582 0.0492073188 -0.0462420121 0.0517513856 0.0435355759 -0.0543395666 -0.0149556009 0.0526807467 -0.0707599908 0.0161198150 0.0480391470 -0.0883784001 -0.0370494067 -0.0139651882 -0.0146614005 -0.0887899312 -0.0710426044 0.0393936183 -0.1435441276 -0.0077862599 -0.0173440428 -0.1480434505 -0.0820856463 0.0598870099 -0.2115424468 -0.1070275535 0.0195576142 -0.0462466343 -0.0695318361 -0.0120051872 -0.0485827536 -0.1665107950 0.0714849015 -0.0436199712 -0.1035241287 -0.0176125101 0.0427032080 -0.1006685462 0.0039671337 0.0910817084 -0.0978237238 -0.0880456760 0.0438037012 -0.1044189312 0.0024232898 0.0666816804 -0.0999522268 -0.0279719757 0.1257216603 -0.1054540819 -0.0237652743 0.0193461125 -0.1108193856 0.0959062277 0.0749066792 -0.1236542756 0.1264800355 0.0159180011 -0.1088848267 0.1161248777 0.0967057876 -0.1048052376 0.1187446847 0.1190254625 0.0529393155 -0.0848374914 -0.0638686380 -0.1348648226 0.1021673463 -0.1493862058 -0.1137070274 0.1149753090 -0.1430244814 0.0321641788 -0.0117573142 -0.0540751776 0.0376465348 0.0789155127 0.0278907633 0.0848005718 -0.0702863147 0.0678195510 0.0544543296 0.2121634894 0.0815652701 -0.0628567612 0.0726117259 -0.1165351297 0.0821001669 0.0989806222 0.0951505309 0.1802905724 0.1057973496 0.2307017237 0.0403791251 0.2434200726 0.0593190788 0.0582410864 -0.0724360417 0.0257387371 0.1119550966 -0.1902763674 0.0554027297 -0.0504956120 -0.0836050898 -0.0753449499 0.1057804186 -0.0766156112 0.0663738834 0.1291268499 -0.0809367538 0.1276348864 -0.0558440796 0.0300871307 -0.0265168312 -0.0616195993 0.0671159703 -0.0824763643 -0.0252791661 0.1058901584 -0.0923806947 -0.1054370736 0.0825165135 -0.1057223078 -0.0453306450 0.0425034405 -0.0621274225 -0.0720015097 0.0297772267 -0.0643503821 -0.0994191556 0.0062918736 -0.0537404455 -0.0893987396 0.0427736506 -0.0707709220 -0.0279210876 0.0030370273 -0.0528605286 -0.0379051357 -0.0249293636 -0.0396467420 -0.0017393169 0.0201645008 -0.0645759009 0.0109817748 -0.0240795217 -0.0491719851 0.0203578833 -0.0275357230 -0.0558593142 0.0383024422 -0.0620764797 -0.0577499737 -0.0070139066 -0.0213425030 -0.0916164895 0.0190042771 0.0215134277 -0.0164013448 0.0053567433 0.0337967047 -0.0129900897 -0.0100699155 0.0415145897 -0.0151335514 0.0675132528 0.0267921052 0.0204189771 0.0490178111 0.0227038719 -0.0154254998 0.1367803491 0.0237972962 0.0093922160 0.0526642659 0.0420341567 0.1122672380 0.0949886886 0.0484633906 0.1253135760 0.0728044479 0.0515439151 0.1563470137 -0.0398110498 0.0352569230 0.1332474939 -0.0808635519 0.0298819590 0.1285204009 -0.0470359500 0.0432189369 0.1978680325 -0.0638927355 0.0267364705 0.0889160759 -0.0013751355 -0.0243928907 -0.0520661551 0.0400772904 -0.0424290458 -0.0454087068 0.0349069471 -0.0343827520 -0.0457263396 -0.0087852512 -0.0119669378 -0.0483704775 0.0758980654 0.0100323536 0.2746895334 0.1520998587 0.1234711234 0.2319445764 0.0449245467 -0.0462300142 0.3282824891 0.0989431137 0.0098920211 0.3817028744 -0.0086718891 -0.0582194210 0.1230486978 -0.0290030342 -0.0578323719 0.0241866140 -0.0872025343 -0.1662686692 0.1665635304 0.0305108569 0.0090644618 0.0459381363 0.0964782268 0.0929143003 0.0070035222 0.0562371934 0.0101711289 0.1140255006 -0.0472539960 -0.0370874243 -0.0752673873 -0.0392452371 -0.0261054627 -0.1755154884 -0.0783238393 -0.1119345740 -0.0417157979 0.1331372566 -0.0832806558 0.1685706536 0.0330232436 -0.0914277366 0.2591351222 0.2296734811 -0.1225303772 0.2136575821 0.1783712148 -0.0866911235 0.1475161077 0.0783055083 -0.0172712594 0.0190091877 0.1688261247 -0.0285161441 -0.0709893270 0.0372598642 -0.0006444352 0.0218992223 -0.0378661546 0.0465252814 -0.0189898181 -0.0731658213 0.0978311404 -0.1219403574 -0.1308765924 0.0606991087 0.0647371750 -0.0130116646 0.0349279099 -0.0463115139 0.0190288608 0.0174013034 -0.0549692264 0.0218975579 0.0038396450 -0.0556334325 0.0164322830 0.0212196912 -0.0663372350 0.0166919372 0.0241280798 -0.0403811398 0.0169338962 0.0361278233 -0.0092664592 -0.0062767984 -0.0003213618 -0.0399157452 0.0352474544 0.0407627413 -0.0596909905 -0.0321859342 0.0375497892 -0.1673310587 0.1471439252 0.1090029580 -0.0791452391 -0.0023074508 -0.0233309055 0.0750073809 0.0258146925 0.0135056207 0.0234171158 0.0695784504 -0.0001568999 0.2134116271 -0.1661429442 -0.1696883229 0.1020503832 -0.1914807401 -0.2128792488 0.1702777913 -0.1913353127 -0.2185904750 0.1914399265 -0.2443797475 -0.1939036441 -0.0363840614 -0.0648190963 0.0542004110 -0.0566411834 0.0266865092 0.0149111930 -0.0435568817 0.0524495085 0.0040217865 -0.0395604091 0.0099219651 0.0261901272 -0.0271766900 0.0099855452 -0.0402167699 -0.0115308111 0.0012215401 -0.0426776146 -0.0098490350 0.0037748919 -0.0644464792 -0.0112256869 0.0380417540 -0.0376525577 -0.0167368797 -0.0056297103 -0.0099365897 -0.0075369550 -0.0322641526 -0.0128839073 -0.0016856060 0.0021653668 -0.0083685891 -0.0091144506 0.0022167197 0.0203860986 -0.0083371715 -0.0031678845 0.0243095976 -0.0087153999 0.0237110115 0.0232190464 -0.0081181379 -0.0134974704 0.0403905199 -0.0097132273 -0.0170416271 0.0383934726 0.0019107309 -0.0058795588 0.0469554814 -0.0111282559 0.0422725748 -0.0710463137 0.1272215710 -0.0533693517 -0.0371880094 0.2406524192 0.1256262875 -0.1130174788 0.1565457945 0.1181513078 -0.1058401093 0.1266773335 -0.0404996060 -0.0151767381 -0.0577789784 0.0436719055 -0.0730412465 -0.1708856944 -0.1134587456 0.0353056371 -0.0794054684 -0.1357868522 0.0535566987 -0.0711141376 -0.1962185158 0.0981853846 -0.2038861878 -0.2244067945 0.1168299324 0.0366349080 -0.0387408701 -0.0129563683 -0.0473936615 0.0279392416 -0.0638314225 -0.0264542141 0.0443796786 -0.0947224656 -0.0281809715 0.0191686575 -0.0540261154 -0.0575468037 0.0233192912 -0.0396132000 0.0046821029 0.0253085623 -0.0598057648 -0.0416605089 0.0171423587 0.0305396359 0.0056839087 0.0280981022 -0.0749139493 0.0945148308 0.0662844405 -0.0538014489 0.1947375685 -0.0215576907 -0.1737495542 0.1042326185 0.0491028003 -0.0100606493 0.0477851749 0.0411065304 -0.0681526862 0.1504996762 0.0067321282 -0.0548072251 -0.0886921716 0.1351629065 0.1900190254 0.0429485234 0.1464750385 0.2563070463 -0.0716576239 0.1490854731 0.2308136416 0.0177435685 0.1783827603 0.2415616133 0.1801667569 -0.0955771719 0.0279305260 -0.0618404818 0.0298375056 -0.0636233816 -0.0225959902 0.0477353796 -0.0849660942 -0.0213089856 -0.0451218863 -0.0136534258 -0.0511714883 -0.0040529400 0.0037638836 -0.0270984213 -0.0139620329 -0.0090688456 -0.0221896810 -0.0017574867 0.0051621928 -0.0330426129 -0.0007221390 0.0044290144 -0.0396622156 0.0017416356 0.0171630401 -0.0099737893 -0.0008259947 0.0166187978 0.0041829199 0.0105831393 0.0310843060 -0.0152569099 -0.0008949230 0.0132032848 -0.0032000399 -0.0079733927 0.0006597994 0.0020449344 0.0008044282 0.0136684220 -0.0159614482 0.0028659845 0.0257028363 0.0123631824 0.0237196676 0.0129735220 0.0436351309 0.0169982281 0.0378386941 0.0096760473 0.1229978003 -0.1147928954 0.0438822370 0.0609568625 -0.0880243622 0.1203212465 0.1858084875 -0.1746688258 0.0322826912 0.1406280618 -0.1467836902 0.0723247169 0.1003168187 -0.0281467940 -0.0736808871 0.1604575220 -0.0553166982 -0.1455885349 0.0897992612 0.0026358764 -0.1068046048 0.0171833758 0.0581669550 -0.0553516169 0.0248553977 0.1329817749 -0.1169262784 -0.0402301928 0.0676667976 -0.0043818587 0.0269805206 0.0436380586 0.0224296782 -0.0233738818 0.0559117755 0.0861841499 -0.0111937738 0.1104188125 0.0887816022 0.0132677344 0.0483387017 0.1321526063 -0.0383528927 -0.0315993840 0.0780585010 0.0115520417 -0.0813699129 0.0537521075 -0.0217238945 -0.0156482430 0.0778553859 -0.1368767058 -0.0797226187 0.0935550969 -0.1262950453 -0.0378119981 0.1928109800 -0.2454702672 -0.1326790869 0.1125445723 -0.1208575674 -0.1195334755 -0.0308691977 -0.2093285055 -0.1694655815 0.0094429021 -0.1320154601 -0.1787771153 -0.1507443857 0.0195985620 -0.0211545775 -0.0561148689 0.1080745828 0.0269151912 -0.1110150009 0.0237440329 -0.0514291128 -0.1384060328 0.0366028804 0.0401607612 0.0633862297 0.1335712051 0.0196431687 0.0418687368 -0.0682041386 0.0773921963 0.0297136908 -0.1303467728 0.0844268065 0.0182769909 -0.0034085016 0.0432345698 -0.0227756083 0.0242239443 0.0556181084 0.0991383449 0.0687195328 0.0952156424 0.0822547354 0.0091449121 0.0393009564 0.1339588637 0.0277329311 0.0543821153 0.1364007368 -0.0146374226 0.0245658215 0.0295344808 -0.0117320746 0.0256178369 -0.0066001512 -0.0593335661 -0.0147425574 0.0476736886 0.0002625233 0.0362533078 -0.0146472177 0.0427410091 0.0824584869 -0.0371043582 -0.0110297943 0.0327273125 0.0314845644 -0.0233903366 -0.0159839166 -0.0846589699 -0.0416791976 0.0054071902 -0.1777289478 -0.0507641320 -0.0731452005 -0.0609731309 0.0316348272 -0.0301005691 0.0815463738 -0.0013621741 0.0476062653 0.1633635844 0.0458782616 -0.0475477412 0.0743370812 0.1134618842 -0.0895803657 0.1068875016 -0.0472801729 -0.0294708442 -0.0466610095 -0.0164579469 -0.1100969277 -0.1247942817 -0.1249263520 0.0313743760 -0.0787132343 -0.0650075315 -0.0017405237 -0.0332998462 -0.1098691478 0.0091759419 -0.1095621504 -0.0959860140 0.0646921886 0.0290970009 0.0054582643 -0.0539625667 0.0204091672 -0.0437486991 -0.0183166096 0.0806809454 -0.0338904635 0.0243758587 0.0823812284 -0.0785054011 -0.0394497878 0.1121086688 -0.0399195729 0.0118833485 0.0831349300 -0.0767967529 0.0811914420 0.1816612801 -0.0646122457 -0.0990163231 0.0829608930 0.0465492116 0.1001338541 -0.0449462743 0.0790693744 0.0197400245 -0.1573993589 0.0845466599 0.2140550980 -0.0535670565 0.0532315482 0.1512981958 -0.0301444391 0.1287709779 0.2380496934 -0.1460870405 0.0184426023 0.2508083913 0.0986684401 0.0092659735 -0.0282940144 -0.0337557389 -0.0783757906 -0.1149710130 0.0908896129 0.0234458182 0.0278129384 -0.0336255073 0.0483844611 -0.1405585641 -0.1626353418 0.0308807204 -0.0403996213 0.0236681369 -0.0295113436 -0.0516269358 0.0371653350 -0.0598679913 -0.0635091615 0.0300045109 0.0039506222 -0.0657572536 -0.0022024038 -0.0247736156 0.1575300249 -0.0010093229 0.0371022992 0.0886617792 0.0128334035 -0.0085704313 0.2754980126 0.0431698398 -0.1342662364 0.1487170101 -0.0623458577 0.0138874050 0.1020223480 0.0044537209 0.1219859336 0.1117705610 0.0642176425 -0.0432940567 0.1725306024 -0.0072678317 -0.0077008250 -0.0482706039 -0.0510642754 0.0437340251 -0.1197155859 -0.0368071296 -0.0980088661 -0.0590239369 -0.1068548906 0.0289707492 -0.0824229207 -0.0377714264 0.0321339994 -0.0801678914 -0.0469737800 0.0380807989 -0.0927815294 -0.0302698955 -0.0214341552 0.0786969421 0.0770809230 -0.0565116045 0.1292132710 0.1437692307 0.0003437972 0.0617598495 0.0775221304 0.0381600965 0.0366419045 0.0940713243 -0.0850570757 0.0860260010 -0.0316810422 -0.0523146772 0.0245713997 -0.0999254995 -0.1494613661 0.1326611421 -0.0532052585 -0.1072402114 0.1056415744 -0.0299184137 -0.1615762792 0.1119438298 -0.1130130539 -0.1446410016 0.1750470445 0.0390662837 0.0249816150 0.0085176550 0.0017622889 -0.0163255850 0.0387166911 0.0013359661 -0.0023273470 0.0484744974 0.0013463969 -0.0212459479 0.0352177919 0.0045572407 -0.0267747665 0.0189466147 0.0149042093 -0.0170823979 0.0211601352 0.0400811546 -0.0395781302 -0.0053976741 0.0151147481 -0.0292600285 0.0279664559 -0.0106347468 -0.0240120593 0.0184178462 -0.0219405533 -0.0368226473 0.0459394257 -0.0094803882 -0.0276542935 0.0250171050 -0.0240355354 -0.0273268450 0.0377080471 -0.0472340648 -0.0324062896 0.0375568776 -0.0082242208 -0.0216059083 -0.0084121495 -0.0281874003 -0.0266936593 -0.0224608974 -0.0047483560 -0.0192655649 -0.0046663943 -0.0379892585 -0.0145343817 -0.0246007924 -0.0448735146 0.1032465220 -0.0386145003 0.0220686037 -0.0419458779 0.0578369896 -0.0174224826 -0.0740287485 0.0812589338 -0.0211653099 -0.0179990763 0.0425060485 -0.0105493863 0.0243030797 -0.0780106720 -0.0328263154 -0.0865480982 0.1510505270 -0.0894313852 0.0314506982 -0.2200358231 -0.1720806435 0.1063440209 -0.0754488298 0.2047859748 0.0494456208 -0.1844568749 -0.0823200929 -0.0230825765 -0.1864902596 -0.2966768177 0.1429907374 -0.3923106298 -0.0365814621 0.0421751902 -0.0251728785 0.0778378639 -0.0528203204 0.1335281557 0.0432019354 0.1087679859 -0.0211403437 0.2318452955 0.0605366081 -0.0777239895 0.0531402401 0.0894877872 -0.0752775966 0.0201986031 -0.0450675997 -0.0728677859 0.0265126924 0.0783412142 0.2237744904 0.0724848529 0.1063841161 0.3476220035 0.1263806292 0.0106903208 0.2768591510 0.0713782240 0.2222879738 0.1454599844 0.0848507563 -0.0519124877 0.0968004788 -0.0185535820 -0.0728003084 -0.0226731752 -0.0733177708 -0.1935100666 0.1728673535 -0.0322134392 0.0225592716 0.0336058704 -0.0190308741 -0.0522903750 -0.0354227838 -0.0614589001 0.0457635473 0.1282460378 0.0163563876 0.0611640142 0.0071701834 -0.0093535949 0.0261984506 0.0224307052 0.0061472143 0.0150020006 0.0379757154 0.0073157632 0.0326791996 0.0167075315 0.0273609023 0.0311802723 0.0063916832 -0.0131279702 0.0455357527 -0.0239264768 -0.0596351422 0.0550910896 0.0480480933 -0.0135526762 -0.0200872049 -0.0327360741 0.0295408024 -0.0380553392 0.0055849152 0.0789139974 -0.0472377834 -0.0745939885 0.0347827255 -0.0238258106 -0.0741510526 0.0084959401 -0.0728059492 -0.1102229981 0.0464251142 -0.0019523394 -0.1204898710 -0.0438470310 0.0057983440 -0.0173192023 0.0060685462 0.0618447373 0.0171527224 -0.0360236747 -0.0029744652 -0.0585741540 -0.0055930732 -0.0183561578 0.0349700814 0.0584888752 0.0188562525 0.0501941194 -0.0217114739 0.0394775221 0.0058577981 0.0009004451 0.0631659141 -0.0238679854 0.0025722141 0.1438635208 -0.0513781522 -0.0001811126 -0.0518894189 -0.0114385100 0.0063072559 0.0362062755 -0.1202815222 0.0292051940 -0.0461611246 0.1120136799 0.0886019905 -0.1551331712 -0.0174503479 -0.0994454216 -0.0443869940 -0.0190384190 0.0092738929 0.0458544971 -0.0125336481 0.1181017628 -0.1238442847 0.0921087977 -0.0107287381 -0.0469080811 -0.1537065770 -0.0952858199 -0.0020189561 -0.3132028744 -0.0512766667 -0.0879503582 -0.1526511505 -0.2470729965 -0.0454633292 -0.0578940744 -0.0211822793 -0.1404176898 -0.0426593828 0.0478893435 0.0558453263 -0.0080942749 -0.0248510606 -0.0636161233 -0.0224304590 0.0287898733 -0.1230290531 -0.0987199028 0.0364608605 0.0084934781 -0.0433433201 0.0725105257 -0.0973280811 0.0258782412 -0.0097030136 -0.0417320619 0.0356566472 0.0101424197 -0.0053867356 0.0719759367 -0.0009368130 -0.0137724024 0.0150137580 0.0199080288 -0.0934964565 0.0667687242 -0.0046798396 -0.0969755755 0.0974011469 -0.0362891791 -0.1345015337 0.0574443020 0.0201149129 0.0491527786 -0.0274462211 0.0067619998 0.0268288696 -0.0073055235 -0.0329057695 0.0445834668 -0.0254969336 -0.0349125060 0.0351337044 0.0009626038 -0.0503717837 0.0232550933 -0.0060259008 -0.0153655714 0.0230538437 -0.0005849419 -0.0033454982 0.0084906560 -0.0108588472 -0.0149045875 0.0408821999 0.0013938185 -0.0166658657 0.0428891682 -0.0073117163 -0.0312382407 0.0545734465 0.0059664557 -0.0183940212 0.0404683491 0.0142488676 0.0011293301 0.0608840503 0.0294767396 -0.0150080077 0.0364189515 0.0326115910 0.0279170384 0.0207601784 -0.0146039272 0.0035816740 -0.0077281782 -0.0316433616 0.0243016390 0.0243086469 0.0044776583 0.0130038736 0.0301123204 -0.0399374772 -0.0248469033 0.2063142014 -0.1503429842 0.0442811540 0.0008710770 0.0197288553 -0.0288999166 -0.1069598784 0.1179962782 -0.0407181127 -0.0922665376 0.0724667986 -0.0129907688 0.0214871070 -0.1585060374 -0.0220681844 0.0941076797 -0.4539706768 0.0588967566 0.0039638397 -0.0568291355 0.1172319907 0.0069715636 -0.1519956501 -0.3330326341 -0.0271825178 0.0723595521 0.0907166610 -0.0373157370 0.0645468671 0.3529504109 -0.0709429640 0.3190132142 0.0256384433 -0.0067553655 -0.0080425522 -0.0498052270 0.0641085011 -0.1395481174 -0.0195366679 -0.0260304226 -0.0051231293 -0.1841796718 -0.0443216304 0.0664917658 -0.0304230408 -0.0608263360 0.0608402915 0.0197032154 -0.0269770255 0.1085273838 -0.0500863294 -0.0432752885 0.0462552796 0.0083859254 -0.0587784699 -0.0282403509 -0.0242319000 -0.0199642803 0.0695628771 0.0581594049 -0.0689966289 0.1033356058 -0.0454800152 -0.0246335472 0.0337404392 0.0505644756 -0.0261769277 0.0720315417 0.0754459655 -0.0072264074 0.0037913005 0.0787417557 -0.0239230097 0.0106096970 0.0248488210 -0.0454325059 -0.0121096667 0.0140351293 -0.0272455088 0.0211236144 0.0352362020 -0.0622532367 0.0463990571 -0.0141839437 -0.0233219015 0.0270696066 0.0561113317 0.0116094867 0.0536246389 0.0568772106 -0.0322258792 0.0209266667 0.0670809210 -0.0446434262 -0.0017019948 0.1006266904 -0.0246007379 0.0028491564 0.1533448254 -0.0808660386 -0.0439599320 0.1017514885 -0.0448309392 0.0133990453 0.0616983099 -0.0154831391 -0.0057888107 0.0673351834 -0.0854135444 0.0335132658 0.0672378011 -0.0286420286 0.0326366098 -0.0077523123 -0.0246395717 0.0664769615 -0.0679892236 -0.0676078233 0.0717179817 0.0088667379 0.0333600655 -0.0363073374 -0.0280039771 -0.0034240232 -0.0785736858 0.0352993685 0.0549336603 0.0173720196 -0.0840892178 0.0981004299 -0.1026574017 -0.0511345192 -0.1614945617 0.1107746787 -0.0348672576 -0.0387946668 0.0238913994 0.0055502067 0.0025762203 -0.0392378912 0.0077804005 0.0151451436 0.0009613099 0.0105143073 0.1255521646 -0.1980338185 -0.0461087876 0.1786129747 -0.4587712694 0.0268163893 0.1076870477 -0.1234195384 0.0713656674 0.1281419524 -0.1906575032 -0.3202648290 0.0813042941 0.0177540172 0.0616216304 0.0538085681 0.0092545036 0.2728242393 0.0663856240 0.2157594854 0.0060326600 0.0940810337 -0.0281830645 -0.0355102201 0.1614153418 -0.0731880389 -0.0325871533 0.0519255771 -0.0317619667 -0.0731077039 0.0767848728 -0.0490997935 -0.0727403627 0.0653306703 -0.0339797740 -0.1271362884 0.0446905304 -0.0739074618 -0.0670127792 0.0575119944 0.0861967356 0.0356603366 0.0614823237 0.0439286034 0.0043978111 0.0479054368 0.1463372059 0.0980890092 0.0811064375 0.1311756310 -0.0322640155 0.0394215013 0.0061939684 0.0801591865 0.0439521493 0.0691021951 0.1150231755 0.0264019050 -0.0483916496 0.1577611754 0.0352828530 -0.0663752995 -0.0053223241 0.0744155394 -0.0969047881 0.0816854766 0.0466844164 -0.1695329086 -0.0739612778 -0.0209134356 0.0028852506 -0.0972674813 0.0015978969 -0.0121983032 -0.0151459473 0.1031350765 -0.0173808770 -0.0183155953 -0.0066102257 -0.0034224196 -0.0431957092 -0.0438516077 -0.0480922052 0.1168627126 -0.0064590329 -0.0415160798 0.2084466388 -0.1436142127 -0.0896968332 0.1206658831 0.0011691131 -0.0276826993 0.1022173724 0.0711644779 -0.0682778579 0.1260852245 -0.0527910287 -0.0326580246 0.1107988928 0.0370855610 0.0629839909 0.0086561467 0.1018054409 0.1568406299 -0.1270518765 -0.0606800161 0.1792348425 0.0820450008 0.1241564286 -0.1033093419 -0.0249539324 -0.0468370008 -0.2244073594 0.1335649078 0.1855901930 0.0881513507 -0.1148153559 0.3047657877 -0.3082181345 -0.1211135187 0.0178501924 -0.0402572161 -0.0850172691 -0.0570289231 0.0173094085 -0.0940961869 -0.0904410988 0.0024131962 -0.1017444031 -0.0356326260 0.0296458501 -0.0799830202 -0.0268681736 0.0115003183 0.0348824880 -0.0440125184 0.1209489538 0.0037588707 -0.0358239342 -0.0607914838 0.0046034141 0.0171001291 0.0128840534 0.1438093156 -0.0482470591 -0.0328860750 -0.0249827367 -0.0788251852 -0.0338176789 -0.1073119102 -0.0464844393 -0.1185247049 -0.0002307183 -0.0372907400 0.0304459943 -0.0046062036 -0.0604896410 0.0555425995 -0.0085270264 -0.0003128333 0.0351223900 0.0120070170 -0.0447376991 0.0507390751 0.0014191055 -0.0207273717 0.0388041380 0.0404305353 -0.0867913910 0.0898128729 -0.0284151259 -0.0990303966 -0.1187053868 -0.0501919481 -0.1398985050 -0.2614653458 -0.1036873283 -0.0114203523 -0.1896503150 -0.0512548115 -0.2711374763 -0.0315706126 -0.0567486515 0.0486517427 0.0372876324 0.0405452791 0.0825747152 0.1715056702 0.0921574835 0.2028706961 -0.0476337229 0.0581625508 -0.0384173534 0.1025801347 0.0330371094 -0.0337508409 0.1549080695 -0.0108153547 -0.0936576729 0.0847786395 0.0680038866 -0.0101239625 0.0731734049 0.0043503168 0.0546200896 0.0371302745 -0.0711993154 0.0629728072 -0.0332037245 -0.0745323811 0.0606355398 0.0623919928 -0.1352408686 0.0525211107 0.0444498485 -0.0441776969 0.0627191131 0.0035470215 -0.1235340766 0.0619245543 0.1449632024 -0.0432198869 0.0315886797 -0.0121479199 0.0648134815 0.0422595484 0.0250290832 0.1563369368 -0.0090064479 -0.1053021255 0.0732195777 0.0442228350 0.0000738020 0.0227312473 0.0511402856 0.0348750965 -0.0376613350 0.0159797106 0.0375674373 0.0510400535 0.0909567287 -0.0866746102 0.0053798122 0.0023101010 -0.1508681207 0.0903812283 0.1234024340 0.0135163934 -0.0437595784 0.1870415403 -0.1951361887 -0.0452144914 -0.0349500483 0.0602067533 0.0030241333 0.0304639469 0.0807255766 -0.0226517242 0.0561790273 0.1059487715 -0.0151889860 -0.0407167965 0.1147086013 0.0223979018 -0.0510084783 0.0928276907 0.0164859631 0.0012205948 0.0950417527 0.0100864256 -0.0280228369 0.2012284322 0.0305216810 -0.1734583211 0.0806590429 0.0296800795 0.0037359959 -0.0305813155 -0.0096893266 0.1108692151 -0.0190100997 -0.0243787651 -0.0409367714 -0.0301837628 -0.0030258168 -0.0189832135 -0.1432536617 -0.0281449432 -0.0019981109 -0.1982837896 -0.0128255739 -0.0743361542 -0.1485052587 -0.0741225007 0.0078047950 -0.1326210986 0.0032214014 -0.0505959884 -0.1142704472 0.0143024916 0.0070725758 -0.1039916508 -0.0122591227 0.0496007642 0.0487425040 -0.0008424606 0.0747105322 0.1125700577 0.0166307263 0.0108423907 0.0588845176 -0.0256723586 0.0946846130 0.0045251792 0.0260604710 0.0102021431 0.0119558802 -0.0286751761 -0.0003006847 -0.0312968760 -0.0456188201 -0.0309793069 0.0406415931 -0.0410194582 0.0317936863 0.0008120404 -0.0186435438 0.0400895433 -0.0053668980 -0.0003748608 0.0495708661 -0.0002701293 -0.0332625018 0.0143973408 0.0019826478 -0.0053674099 0.0126031061 -0.0060103736 -0.0401895232 -0.0008134842 -0.0415342367 -0.0410519268 0.0107505648 0.0049442751 -0.0710599128 0.0210713203 0.0150845160 -0.0455880731 0.0141387909 -0.0040547354 -0.1064187905 0.0421603035 0.0819556043 -0.0454069164 0.0176632003 -0.0162867307 0.0232264833 0.0246127562 0.0042055969 0.0752348847 0.0019145366 -0.0747427972 0.0270815138 0.0237090695 -0.0006564599 0.0140954621 0.0365942945 0.0161335219 -0.0094711592 0.0088013202 0.0195605393 0.0297242296 0.0360022424 -0.0360801637 0.0088279806 -0.0197611603 -0.0678687153 0.0467104954 0.0530505459 0.0225738753 -0.0060819104 0.0858733858 -0.0933291042 -0.0189268279 0.0140435623 0.0066921476 -0.0059045789 0.0186190738 0.0020821357 -0.0060930733 0.0552875104 -0.0087363373 0.0002193507 0.0168257759 0.0028345977 -0.0112923605 -0.1469457365 -0.0318219562 -0.1198948498 -0.2900200976 -0.1906207705 -0.0558488102 -0.0980266111 0.0323162302 -0.2244166340 -0.1629888352 -0.0295883745 -0.2714313898 -0.0255549034 0.0808745474 0.1083884602 -0.0504150088 0.0760124533 0.1902891224 0.1160867143 0.1830399946 0.0562274136 -0.0508399828 0.0878590064 0.2176739405 -0.0481308756 0.2416361843 0.1668124157 -0.0770783953 0.0765916735 0.3639246902 -0.0569471099 -0.0853579076 0.0684986811 0.0188601981 -0.0777621461 -0.1213221197 -0.1985464540 -0.2165749775 0.1068859998 -0.0087255787 -0.0330519513 -0.0066456030 0.0205961740 0.0827696523 0.0403702686 -0.0531269125 -0.0605577567 -0.0816131685 0.0391930292 -0.1227772568 0.0743653684 -0.0502455865 -0.0283477483 -0.0762235589 -0.0761924264 -0.1457935231 -0.1249432761 -0.1016054448 0.0583621866 -0.1569489808 -0.0019951362 0.0018513748 0.0035094246 -0.0436173611 -0.0019044511 -0.0530420197 0.0144831190 0.1007494299 0.0474392202 0.0103092675 -0.0341579272 0.0485536911 -0.0435957702 0.0091943702 -0.0730440190 -0.0742431660 -0.0790533373 -0.0765994266 -0.0653788252 0.0289540117 -0.1452321730 -0.0186141856 0.0943258169 -0.0982764329 -0.0453218737 0.0355540376 -0.2960970387 0.0558531394 0.3013437719 -0.0984338016 -0.0540447947 -0.0028382973 0.1014790939 -0.0187534548 0.0645356109 0.2898810340 -0.1472113664 -0.1881385163 0.1204891294 -0.0289248563 0.0519505003 0.0204206146 0.0081993457 0.1184910729 -0.0810148696 -0.0957674171 0.1321976865 0.0718995805 0.0414168799 -0.0878032697 -0.0068209075 -0.1560136405 -0.2080980287 0.1409922950 0.1063932530 0.1272411820 -0.0790708958 0.2316158714 -0.3010519139 -0.1045597826 -0.0151099242 -0.0303947667 0.0429960418 -0.0009682326 0.0002334542 0.0140487527 0.0338122119 0.0330216586 0.0243455052 0.0733156430 -0.0818482748 0.0619741690 0.0425286458 -0.0143460590 0.0054109919 0.0412757000 0.0125717552 -0.0026422951 0.0295116754 -0.0603819675 0.0099126487 0.0846623967 -0.0109054219 0.0285993634 0.0113329130 0.0051062191 -0.0166091097 -0.0155131715 0.0024349933 -0.0249433734 0.0079933425 -0.0101206976 -0.0115461157 0.0199402575 0.0373228427 -0.0218044043 0.0108953957 0.0307151755 -0.0181945887 0.0404675704 0.0399811657 -0.0260767396 0.0122679105 0.0628868078 -0.0064824293 0.0013424176 0.0624016808 0.0130811301 0.0480814230 0.0687714536 -0.0015698373 -0.0248258171 -0.0448314328 -0.0171922893 0.0310733442 0.0791916387 0.0100312383 -0.0827835914 -0.1101011765 -0.1500357239 -0.0386790150 -0.1482205735 0.1152918101 -0.0135541476 0.0121092703 -0.0501780587 -0.0417598965 -0.0803698174 -0.0813045726 -0.0154439707 0.0836491303 -0.1405520006 0.0211768475 0.0585017900 0.0394683351 -0.0346751562 0.0610683445 -0.0435627750 0.0251106504 0.1747608683 0.1047259796 -0.0132338426 0.0315290669 0.0313990882 0.0376578861 -0.0097938433 -0.0877707929 0.1187509996 -0.0879563034 -0.0930326236 0.1401619924 0.0481927415 -0.1710168829 -0.0438268118 -0.1752071948 0.0599453691 0.0500459198 -0.1488939854 0.3102706564 -0.2217851552 -0.3645672850 0.0637790212 0.0404263287 -0.0936963994 -0.0708775603 0.0830640825 -0.1924034446 -0.2043493555 0.1215350666 0.0255118293 -0.0861395317 0.0524013830 0.0165576721 -0.0051185277 0.1672736643 0.0522764560 -0.0034216788 -0.0052756816 0.0831934179 0.0351019096 -0.0070354753 0.0440041730 0.0105511496 -0.1769886802 0.0095176759 0.0120641489 0.0260312905 0.2032036896 0.0599851559 0.0857605825 -0.0559194448 -0.0300116513 -0.0336648349 0.0013210654 0.0348516999 -0.1010114664 0.1458688307 -0.0565834660 -0.0358055959 0.1785682080 -0.0388530580 0.1266766183 -0.0360974021 0.0928095774 -0.0064677776 0.0004479576 -0.0131096605 -0.0418080003 0.0183671500 -0.0144316319 0.0009910932 -0.0128970469 -0.0485599955 0.0012234447 0.0004674696 0.0082516456 0.0135669122 -0.0055064218 0.0068647804 0.0140123626 -0.0055387866 -0.0033168335 0.0339117143 -0.0112432689 0.0050776368 0.0101065877 0.0036236385 0.0243755795 0.0026743986 0.0148948036 0.0223055564 0.0101171601 0.0027362387 0.0422724321 0.0025650825 0.0121873183 0.0138271957 -0.0802369229 0.0478284389 -0.0215792256 -0.0378141474 0.0254401951 -0.0020404173 0.1164988568 0.0689091060 0.0077298533 0.2717750955 0.3869805175 0.0653012783 -0.0850463546 0.0665224727 -0.1869239637 0.2593501722 -0.1560577212 0.1945680918 0.0084260138 -0.0266744335 -0.0717779319 -0.0407509599 -0.1767044326 -0.1185336825 -0.0961593552 0.0779399166 -0.1436068256 0.0703583997 -0.0249796381 -0.0041005458 0.2324726840 0.0193979926 0.1908562453 0.1678151259 -0.1636662116 -0.1619702291 -0.0818587391 0.0441307616 0.0683779599 -0.0083105478 -0.0345125660 -0.0192327913 -0.0556504441 -0.0855656000 -0.0200021741 0.0416510763 -0.0084708772 -0.0540208320 0.0032938057 -0.0456984291 -0.0704420973 -0.0097124736 -0.0543567721 -0.1184875060 0.0415906664 -0.0056129075 -0.0718057454 0.0246793422 -0.0539811738 -0.0328852228 0.0441221755 -0.0612707812 -0.0170065028 0.0449816663 -0.0866736947 -0.0350956172 0.0333631617 0.0181964824 0.0084696102 0.1106382697 0.0457017661 0.0030466549 -0.0031441913 0.0654774837 0.0428645175 -0.0074134044 0.0147570545 0.0185200399 -0.1627278607 -0.0310520621 0.0456671176 0.0254281313 0.1618016547 0.0490017672 0.0857263081 -0.0918102748 -0.0325282099 -0.0269390350 0.0284186913 0.0783540736 -0.0348890372 0.0277934289 0.0594005280 -0.0492189336 0.0880805287 0.0618563595 -0.1975698982 0.1126697555 0.0102792557 0.0317787929 -0.0262122193 0.0130249276 0.0944524955 -0.0661480871 0.0180691502 0.0191822784 0.0038260712 0.0774266286 0.0103158042 -0.0266543178 -0.0281318337 0.0023386257 -0.0147537964 -0.0143685778 0.0107623919 -0.0144011451 0.0109385307 -0.0318904608 0.0046764482 -0.0148138979 0.0031083205 -0.0411873820 -0.0478276773 0.0098119788 -0.0773015632 -0.0369580902 -0.0202057285 -0.0417049143 -0.0787173613 0.0255722308 -0.0304336710 -0.0142679103 0.0241002875 -0.0325605475 0.0099745136 0.0391292130 -0.0112257748 -0.0226732179 -0.0107063497 -0.0311795469 0.0138538974 0.1385928871 0.2468499916 0.0512069063 -0.1816644998 -0.1007149719 -0.2312102388 0.0231707551 -0.2442448378 0.2500730378 -0.0320607609 -0.0214712434 -0.0283230866 -0.0751778846 -0.1362853456 -0.0590568839 -0.0685474300 0.0600275155 -0.1114809921 0.0217111805 -0.0081836905 0.0361678580 0.0448070186 -0.0151104591 0.0771089087 0.0616005772 -0.0189746092 -0.0020565618 -0.0142555610 0.0018065914 -0.0159445659 0.0199454710 0.0260490958 -0.0463368762 0.0986805698 -0.0332398204 -0.0516597936 -0.0268257208 0.0402879419 -0.1201632972 0.0028629136 0.0628997357 0.0677294038 0.0077679634 0.0876731320 0.1406708005 -0.0720157734 0.0186361955 0.0708756197 0.0220511347 0.0848516529 0.0325072781 -0.0132708916 0.0835922056 -0.0226307889 0.0356410490 0.1389553188 0.0285499240 0.0068324952 -0.0309290613 0.0036184376 -0.1189154559 -0.0726988804 0.0067796000 0.0776709323 -0.1094254966 -0.0396103062 0.0673538108 -0.0460612326 -0.0115373183 0.4316512330 0.0550315443 -0.0636071017 -0.0154902084 -0.4048801627 -0.0671857806 -0.1676673532 0.2023755676 0.0845659311 -0.0377665384 -0.0497915354 -0.0124717980 -0.0015702527 0.0355905143 -0.0575593656 -0.0056928349 0.0639844665 -0.0547749870 -0.0081471424 0.0149715546 0.0318255248 -0.0103657107 -0.0136679838 0.0050523964 0.0025232197 -0.0277396131 0.0078142429 -0.0153133825 -0.0123216481 0.0219529124 -0.0078965821 -0.0127890973 -0.0097648254 -0.0224337327 0.0016494480 -0.0001998444 -0.0319968999 0.0005242013 0.0093141051 -0.0300883748 0.0083497823 -0.0009877063 -0.0160332725 0.0070110922 -0.0121619586 -0.0118696153 0.0077022011 -0.0129876042 -0.0178145703 0.0058439869 -0.0086279688 -0.0094206520 0.0031388140 -0.0118986037 0.0271505884 -0.0095081827 0.0080638297 -0.0487756068 0.0207229237 -0.0301877897 -0.0019940984 -0.0026718937 0.0232931071 0.0628489663 0.1154203818 0.0380020027 -0.0807291537 -0.0116174098 -0.0622103067 0.0319376548 -0.0876063378 0.1053280662 -0.0277349923 -0.0334006561 0.0088749394 -0.0382297276 -0.0572524851 0.0041072433 -0.0562203078 -0.0211747492 0.0098694546 -0.0098275668 -0.0583565953 -0.0084861473 0.0396821227 -0.0685754010 0.0740577791 0.0175032111 -0.1351419037 -0.0747348970 -0.0156654899 -0.0229239489 -0.0279129688 -0.0107099301 0.0000210883 0.0124696755 -0.0005750579 0.0176822373 0.0127510770 -0.0283167217 -0.0094862265 0.0267938053 -0.0049534587 0.0366550020 0.0177892110 -0.0190727024 0.0413595092 0.0026262237 0.0007146648 0.0497805996 0.0178398220 -0.0145226803 0.0342201247 0.0228683440 -0.0216938707 0.0447404458 0.0329849060 -0.0310352651 0.0305074237 0.0254144011 -0.0177228235 0.0048048120 -0.0009249579 -0.0522557446 -0.0018414855 -0.0087774028 -0.0038627915 -0.0110417398 -0.0101345177 0.0046550690 -0.0109019117 -0.0076940572 0.0937972512 0.0082217778 -0.0103454636 -0.0143536222 -0.0973602838 -0.0283071438 -0.0486684298 0.0435601476 0.0110395579 -0.0002090371 -0.0351469505 -0.0231288756 0.0055807497 -0.0335673121 -0.0134289947 -0.0002346112 -0.0500985736 -0.0167408765 -0.0890433983 0.0191759947 -0.0463577882 0.0665796713 0.0887387157 -0.1109199953 -0.0833355070 0.1237728577 -0.1044310506 0.1447279445 0.1713060284 -0.2947284796 -0.0345804874 0.0783294835 -0.0507898257 0.2470971488 -0.0372855646 0.0339484915 0.3482601728 -0.0266285545 0.0017084045 0.3481611510 -0.0293965373 0.0150684329 0.1876604607 -0.1049829567 0.1322745594 0.1807709168 -0.0956773801 0.1300762839 0.2028864455 -0.0977881146 0.1082420287 0.0280495425 0.0058079860 0.0687883445 -0.3061492283 0.1216986573 -0.0471370273 0.1199541086 -0.0083220701 0.0989817076 -0.0535901235 -0.0450608237 0.0322188077 0.1728930568 0.2956413771 0.0360952431 -0.2916794577 -0.1664280047 -0.3378973120 -0.0964215648 -0.3143876267 0.3794436351 -0.0089051355 0.0100935089 0.0473364700 -0.0236405355 -0.0019168868 0.0539666231 0.0132831079 0.0161873915 0.0256179373 -0.0000852392 -0.0009844013 0.0345009246 -0.0116932607 -0.0325658716 0.0457063884 -0.0069310351 -0.0336278797 0.0194001933 0.0443014572 0.0041781755 -0.0544839040 0.0311985145 0.0284146288 0.0519318813 0.0210380654 0.1371026756 0.0571268335 0.0132056469 -0.0131818933 0.1539373670 0.0283710467 0.0004941348 0.0169583945 0.0485964039 -0.0158529048 0.0163762127 0.0416760096 -0.0132199820 0.0154961610 -0.0302301261 -0.0127624211 -0.0028072101 -0.0383994071 0.0051147331 0.0186796539 -0.0602853432 -0.0122062906 0.0021522300 -0.0327956754 -0.0090542749 -0.0160570893 -0.0112742632 -0.0135140864 0.0048449942 -0.0453692715 -0.0037927847 -0.0236871198 -0.0573240223 0.0346016574 -0.0094084488 -0.3366533393 -0.0310497232 0.0092822375 0.0100410697 0.3209471515 0.0262173356 0.1336435518 -0.1478650088 -0.0565812868 0.0215229976 0.0039141291 -0.0594614905 0.0714972625 -0.0399538923 -0.0212952744 0.0526441356 -0.0855369380 -0.0299993832 0.0183976949 0.0268627581 -0.0237128165 -0.0112923339 -0.0016995973 -0.0010776398 0.0348514438 -0.0582201846 0.0107297677 -0.0071224538 0.0657095748 0.0407613544 -0.0678814195 -0.0049297222 -0.0558576993 -0.0067277767 -0.0069539711 -0.0003636400 -0.0100883621 -0.0070518570 -0.0028473977 -0.0069414216 -0.0085293209 0.0001072809 -0.0021972614 0.0047854431 0.0010503097 -0.0031416950 0.0201461691 -0.0039118485 0.0139941039 0.0054031380 0.0124064202 -0.0127736146 0.0084515157 -0.0079177989 0.0200817605 -0.0058301255 0.0042001951 -0.0077682825 0.0047341137 -0.0046421767 -0.0071355226 -0.0032177007 0.0037096835 0.0206004706 0.0372893630 0.0034261379 -0.0365898805 -0.0168401218 -0.0404259213 -0.0106199602 -0.0356001788 0.0447389054 -0.0012679690 0.0026890765 0.0069819013 -0.0028936611 0.0035371285 0.0089990797 0.0021668938 0.0018381929 0.0060289838 -0.0006955372 0.0006649085 0.0040978904 -0.0006788725 -0.0029713383 0.0073148335 -0.0014184984 -0.0052433048 0.0010452427 0.0021646269 0.0033296020 -0.0043661161 0.0020844829 0.0043038367 0.0085365908 -0.0035308083 0.0207468687 0.0094514848 0.0030069250 -0.0011922929 0.0244253405 0.0058112469 0.0012564923 -0.0037545691 0.0038625004 -0.0003988014 -0.0117146176 0.0152161558 0.0048288179 -0.0041277836 0.0015378181 -0.0012881668 -0.0022857467 -0.0008647015 0.0014337883 -0.0004317935 0.0018487816 -0.0032152799 -0.0022831131 0.0010149119 -0.0032058730 0.0004522608 0.0012823095 -0.0051006924 0.0041056424 0.0023620474 -0.0050883680 -0.0010442112 -0.0012195172 0.0018321076 0.0014272446 -0.0230768585 -0.0028424435 0.0020460509 0.0041771497 0.0246941341 0.0041491464 0.0141614605 -0.0121926897 -0.0013177172 0.0028837027 0.0051242763 -0.0043831313 0.0028599184 -0.0005945891 -0.0002831034 -0.0029104093 -0.0044456291 -0.0019461445 -0.0012777697 0.0056649014 -0.0032690302 0.0030237003 -0.0173704134 -0.0086308680 -0.3738660589 0.3353218720 -0.0729397401 -0.0085815444 -0.4746657041 -0.3443423488 0.3954994994 0.0090177006 0.3381152877 -0.0022386782 0.0687754517 0.0479837009 0.0158443539 0.0677889009 0.1556652896 -0.0198502680 0.1739565343 0.0201253036 -0.0040095633 -0.0272221619 -0.0292280007 0.0564949418 -0.1377870408 -0.0038627774 -0.0657198587 -0.0319614853 -0.1317469340 0.0001542043 -0.0153895706 -0.0146574876 -0.0026809478 -0.0177124125 0.0005563454 0.0063238700 -0.0044303137 -0.0197082804 -0.0433122158 -0.0175202838 0.0269832006 0.0910858497 0.1532021871 0.0091071509 -0.1806456448 -0.0804946597 -0.1782347379 -0.0888844171 -0.1528784046 0.2149125555 -0.0018843821 0.0049828631 0.0638815819 0.0173413956 0.0734678914 0.0884835972 0.0272765709 -0.0487283588 0.1151148668 -0.0247479951 -0.0312412707 -0.0116462609 -0.0670515274 -0.0686541414 -0.0402873701 -0.0615327321 -0.0355917920 0.0143052936 -0.0087338656 0.0238774391 -0.0207822130 -0.0637417123 0.0006827826 0.0556031127 -0.1556722217 0.1165627650 0.0636972491 0.0262755393 -0.0186281457 0.1752784686 -0.0160571950 -0.0509204836 -0.1058950485 -0.0613847965 -0.0720475357 -0.2503147326 0.1269703896 0.0498493980 -0.1089505068 0.0282595950 -0.0754465958 -0.0111249673 0.1003357521 -0.0898500418 0.0716652669 0.0260925460 -0.1836394882 -0.0081861092 0.0598159787 0.0662249325 0.0265901274 0.1686330690 0.1334394860 -0.0330056679 -0.0066900847 0.1589379298 0.1008814333 0.0403055645 -0.0273080913 0.0315342761 0.3587149735 0.0309926634 0.0387174232 -0.0468411690 -0.3783155810 0.0192310420 -0.2074917431 0.1744302427 0.0371252223 0.0636638559 0.0867967871 -0.0142051249 -0.1122505744 0.0384353615 0.0220028436 -0.1311405027 -0.0046146082 0.0134800269 0.0397047437 -0.0339337420 -0.0583346539 0.0107547766 -0.0069777795 0.0027706912 0.0385682554 -0.0235593271 0.0047296087 0.0028812369 -0.0001830756 0.0331973941 0.0069572136 -0.0068281065 -0.0143894947 -0.0046951813 0.0013622824 -0.0096704497 -0.0145396385 0.0003265890 -0.0165215840 -0.0041246196 -0.0085115476 -0.0069860477 -0.0052976690 0.0115673437 -0.0016614841 -0.0158168460 0.0213038565 -0.0027475007 -0.0118692882 0.0093406183 0.0159146385 0.0143512501 -0.0010335627 0.0063458939 -0.0034557414 0.0099655334 -0.0059061952 -0.0081881417 0.0074176540 -0.0034171469 0.0443784339 0.0310564536 -0.0472214177 0.1531089037 0.1165098817 -0.0965601179 -0.0658077325 0.0263749222 -0.1577633128 0.0119958834 -0.0282026729 0.0413883094 0.0797695715 0.0319467242 0.0160634650 0.1205479552 0.1300277252 0.0386169731 0.1301395659 -0.0275676305 0.0634787663 -0.0233069250 0.0703231840 -0.0105670582 -0.0422753719 0.1459580144 -0.1103699878 -0.1066431845 0.0975419733 0.0721415635 0.0225791942 -0.0260381950 0.0208266427 0.0353794200 -0.0625808344 -0.0502636857 0.0777271092 -0.1944539755 -0.0573290480 -0.0037033952 -0.0293152291 -0.1695719599 -0.0182032895 -0.0453959007 0.0431070269 0.0309458831 -0.0781169900 0.0593152686 -0.0736555322 -0.0310291841 0.0451410110 -0.0554299760 -0.0603458794 0.0675896926 0.0615931446 -0.0728196663 0.2162680716 -0.2063685084 -0.1483864781 0.0941090604 -0.0217753245 0.1175923222 -0.0488956614 0.1115742327 0.2118376833 -0.1432063631 -0.1413461539 0.2595406755 0.0412556744 -0.0962410733 0.0102646542 -0.0449913626 0.1303492443 0.0494744814 -0.0367583814 -0.1816912179 -0.2893809996 0.0190354429 -0.3457257415 0.1754591725 -0.0993486923 -0.0246781678 -0.0363889754 0.0094205559 0.0946576191 -0.0735316902 0.0187337315 0.1300588680 -0.0624510739 0.0262244428 -0.0089397232 0.0244201811 0.0252412332 -0.0028519880 0.0024652516 -0.0022197659 -0.0193004174 0.0119043445 -0.0033112930 0.0003506373 -0.0058457286 -0.0188522317 0.0039487831 0.0029571783 0.0073031261 0.0026342437 0.0026064787 0.0049339922 0.0073602970 0.0029711006 0.0139004064 0.0005705513 0.0125323357 0.0024303763 0.0035125977 -0.0041143570 -0.0016724041 0.0094381696 -0.0115685975 -0.0005415970 0.0100920446 -0.0026617848 -0.0127195999 -0.0091016653 0.0051365137 -0.0035485931 0.0015562251 -0.0032062097 0.0033026271 0.0387654978 -0.0131251823 0.0171538374 -0.0605804690 -0.0523395155 0.0705803374 -0.2821895261 -0.2257835940 0.1711535863 0.1708632863 -0.0678644995 0.2728000871 -0.0200335359 0.0617487818 -0.0875496398 -0.1109517951 -0.0119519322 -0.0568964181 -0.1963258330 -0.2202566172 -0.1057996022 -0.1879121095 0.1224473840 -0.1853012427 0.0810095406 -0.0512700766 0.0456454076 0.1500069812 -0.1627885215 0.2533460017 0.2566182406 -0.1138495412 -0.1319477293 0.0268158368 0.0323753611 -0.0269455220 0.0576126005 0.0318220046 0.0074474043 0.0687442668 0.0786058086 0.0095378422 0.0699846605 0.0201351641 0.0498330408 0.0355397900 -0.0254431700 0.0102334760 0.0786564885 -0.0676939246 -0.0092533478 0.0416737715 -0.0043393101 0.0098534098 -0.0190854258 -0.0542710818 0.0365832722 0.0560705157 -0.0489549922 0.1593341100 -0.1273513136 -0.1333848044 0.0560694416 0.0057585214 0.0667531226 -0.0307867333 0.1058536282 0.1269371525 -0.0819589508 -0.0741747120 0.1617892383 0.0299674121 -0.0635990322 0.0109399033 -0.0214760398 0.0276877751 0.0262310457 -0.0180717685 -0.1092958483 -0.1324922066 0.0415451481 -0.1982551498 0.0876645915 -0.0705832085 0.0206975536 0.0327788684 -0.0275572457 0.0483764761 0.0223870313 -0.0254723636 0.0527294997 0.0107414289 -0.0257380022 -0.0019638350 0.0363837053 -0.0008836900 -0.0173114559 0.0009666008 0.0019723623 -0.0314679884 0.0058233848 0.0021005002 -0.0106435192 0.0066924968 -0.0148913016 -0.0246335652 0.0001549547 0.0079180799 -0.0044703377 -0.0067680646 0.0087589481 -0.0011639092 -0.0062775076 0.0109252265 -0.0075371951 -0.0022177172 0.0079217693 0.0006893635 -0.0069792142 -0.0019073854 0.0080147507 -0.0137328939 -0.0009686494 0.0076897482 -0.0056969928 -0.0137224295 -0.0043424180 0.0008106614 -0.0066244141 0.0116318412 -0.0058945712 -0.0004394916 -0.0133535340 0.0038695979 -0.0104790731 -0.0549711374 -0.0220674503 0.0531364755 -0.0426917108 0.0215636575 0.0699447992 -0.0653001651 -0.0672627682 -0.0099673544 -0.0773708371 -0.0663104654 0.1189288482 -0.0396020478 -0.0028355950 0.0435299605 -0.0314013654 0.0343304215 0.0591359456 -0.0397636765 -0.0414285046 0.0921603672 -0.0040594651 -0.0685198348 -0.0306552814 -0.0044539930 -0.1453872884 0.0388536086 0.0256767939 -0.1151931506 -0.0830094823 0.0276885227 0.0206533925 0.0417846757 0.0009023342 -0.0979055344 -0.1486191121 0.0741461882 -0.5082341488 -0.1672600117 -0.0531738910 0.0230649020 -0.5230474118 -0.0532124774 0.0128877552 0.0533265219 -0.0337945911 0.0459699330 0.1750287669 -0.2081602141 -0.0423391262 0.0585309684 -0.0118448154 0.0484785791 0.0102393380 -0.0389604202 0.0307595172 -0.0668628568 0.0127474096 0.1239045267 0.0051368170 -0.0300343873 -0.0215535401 -0.0114420586 -0.0979947488 -0.0509418828 0.0020379349 0.0062935051 -0.0682969715 -0.0453653846 -0.0038259821 -0.0000168656 -0.0213812248 -0.0424510765 -0.0016378517 -0.0310519285 0.0111356918 0.0511338104 -0.0341734293 0.0383237891 -0.0229251145 -0.0040430195 0.1257685285 0.1955226903 0.0362757385 0.0362497446 -0.0293564354 0.0845638577 0.1218757803 0.0183877470 0.1046731438 -0.0027040899 -0.0288218608 -0.0815342807 0.0295646567 -0.0057390269 0.0025883251 0.0600436908 -0.0070760874 -0.0004486599 0.0078990541 -0.0416022508 0.0431944947 0.0689885128 -0.0019298263 -0.0034839212 -0.0111758580 0.0227431740 -0.0215032898 -0.0185886099 0.0214254149 -0.0149231826 -0.0147640416 0.0208119736 -0.0200829332 -0.0197573684 0.0144975041 -0.0022714371 -0.0417674844 0.0256863569 -0.0020053829 -0.0373659061 0.0105418873 0.0174516696 0.0163571877 -0.0175285738 0.0215549838 -0.0143210742 -0.0060244036 -0.0008029611 0.0967210933 -0.0555442382 0.0604303009 -0.0014202267 -0.0003929679 0.0003292550 0.0140380386 0.0121145126 -0.0065223690 -0.0176843004 0.0039542077 -0.0098708292 -0.0011924032 -0.0057585285 0.0066442636 0.0010654965 -0.0093400517 0.0102269643 0.0096585446 0.0137770847 0.0164939846 0.0056398084 -0.0257671540 0.0284951365 -0.0108237640 -0.0108443898 -0.0069130442 -0.0161066430 -0.0065315617 -0.0194683295 -0.0243872583 -0.0087846124 0.0045836776 -0.0089786442 0.0119928878 0.0204358937 -0.0142449518 -0.0198083235 -0.0147154357 -0.0142588663 -0.0839282265 -0.0173532215 -0.0119288212 0.0010975595 -0.0708669409 -0.0162351033 -0.0008242512 -0.0021524480 -0.0223719273 0.0071642677 0.0048378185 -0.0253399913 -0.0043612219 -0.0016509516 -0.0018603478 0.0067411535 -0.0059414074 -0.0110556032 0.0022203887 -0.0287438958 0.0180222872 0.0213836765 -0.0094010977 -0.0051456838 -0.0034414581 0.0050816931 -0.0139378161 -0.0074635527 0.0070115990 0.0016858032 -0.0111943337 0.0002986627 0.0092121150 -0.0021039224 0.0023040900 0.0136119076 -0.0021082520 0.0041478559 0.0124149843 0.0014961997 -0.0127996065 0.0189596743 -0.0041401157 0.0114558447 0.0185034714 0.0425838948 0.0209273891 -0.0081031030 -0.0023864642 0.0274190845 -0.0414186397 0.0419487999 0.0246842289 -0.0041701773 -0.0157615835 -0.0043893579 -0.2168962447 0.0045399661 0.0122476655 -0.4215567938 0.0271748596 0.0285785052 -0.0852103417 0.2041575639 -0.2497320573 -0.4454048474 -0.0173438150 0.0639632172 0.0217019320 -0.1451284110 0.1412310715 0.0450524497 -0.1400282651 0.1321929176 -0.0002784200 -0.1083527141 0.1324293037 0.1106216154 -0.0740371713 -0.0386291668 0.2239666384 -0.2215112392 -0.0102613262 0.2333082307 -0.0483685212 -0.2195551952 0.0052891467 0.1213281884 -0.0905433850 0.1255852980 0.0779785172 -0.0416398248 -0.0476764430 0.1688245978 -0.1301517207 -0.0193876170 -0.0172734373 0.0268743280 -0.1099184450 -0.0626381748 0.0842285548 0.0925024892 -0.1175081598 0.0149496482 -0.0823622586 -0.0145491881 0.0599145368 0.0138093022 0.0963401044 -0.0303670273 -0.0085836782 0.0430699127 -0.0417034965 0.0291821060 0.1296360281 -0.0825398456 0.0825193739 0.0711816909 0.0276339320 0.1262372182 0.0247139072 0.1360210479 0.1857958460 0.0501971445 -0.0681969904 0.0499335458 -0.0122582870 -0.0166100930 -0.0923269151 -0.0079208924 -0.0248525040 -0.1740577935 0.0447808081 -0.0197839395 -0.1057658243 -0.0432326917 0.0623592601 -0.1286533190 -0.0655177410 -0.0633439338 -0.0783748893 -0.0573940623 0.0547304609 -0.1783049294 -0.1785377638 -0.0603673958 -0.0865198645 -0.0239912757 -0.0952122267 -0.1583381362 -0.0693741488 -0.2999710107 0.1529429581 0.0856329770 -0.1368165734 -0.1033227100 0.0375346792 0.0983815227 -0.0198750882 0.0877816893 0.0528998654 -0.1494921245 0.0890012776 0.1243077170 0.1170984973 -0.0188056977 0.0624492500 0.3134506590 -0.0261527405 0.1471471939 0.1401620494 -0.0880604012 -0.2141483484 0.2017147635 -0.0099102709 0.1844798709 0.0011396337 -0.0166370650 -0.0323950012 0.0944873312 -0.1144561212 0.0258462889 0.1610784087 -0.1839802801 0.0293292427 0.0143864795 0.0747956774 0.0275375877 0.0131229474 0.0061838384 -0.0068571341 0.0095926266 0.0076669649 -0.0070387777 0.0155384921 0.0080639822 -0.0122676076 0.0124229557 0.0064275065 -0.0058579566 0.0155237040 0.0013054659 0.0002099219 0.0218888494 0.0020651310 0.0038377670 0.0194587889 0.0063112926 -0.0017479549 0.0091116126 -0.0041403362 0.0026907919 0.0192916895 -0.0017596203 -0.0006092668 0.0267346447 -0.0011069072 -0.0083214468 -0.0340717179 0.0112595593 -0.0118332942 0.0062753209 -0.0104705918 0.0085420202 0.0087853743 -0.0050651865 0.0061052532 -0.0403451635 -0.0179921018 0.0588618594 -0.1738692073 -0.0480401356 0.1675615917 0.1347250118 -0.2496366754 -0.0482281341 -0.1929922787 -0.0651914336 0.2016517543 0.0408924477 0.1959019017 -0.0319710144 0.0764039340 0.2740841557 -0.0148830571 0.0979481948 0.1195387399 0.0318782890 0.1172245422 0.0582272297 -0.0639471971 0.1647930457 -0.0641624276 0.1259966480 0.3023154086 0.0551428562 -0.2119943171 -0.0346397627 -0.0191635163 -0.0057776776 -0.0715233698 -0.1098617340 0.0386889859 -0.0641591661 -0.2287628119 0.0319045689 -0.0802040384 -0.0660223851 -0.0866248892 -0.0172634026 0.0252457537 0.0188577938 -0.1385363754 0.0745168772 -0.0992339075 0.0519084147 0.1314289792 0.0168230439 0.0689946502 0.0289674680 0.0512863048 0.1217839630 0.0287101214 0.1361705621 -0.0390853520 -0.0304983472 0.0699796485 0.0826950006 -0.0449031689 -0.0505499129 -0.0270570365 -0.1062841107 -0.0015086560 0.1542451809 -0.1249380330 -0.0935954831 -0.0429497758 0.0005700380 -0.0297844846 -0.1661596233 0.0112530862 -0.0929170780 -0.0562150558 0.0462743708 0.1408576893 -0.0931419193 0.0001114292 -0.0945962847 -0.0424648295 -0.0661229782 -0.0067027373 -0.1027064646 -0.0388442020 0.0361025142 -0.1607936582 -0.0847571106 0.0189010667 0.0417553741 0.0198404620 -0.0159276900 0.0022687061 0.0003338835 -0.0020248038 -0.0020461374 0.0006542761 -0.0015975617 0.0055139703 0.0059371795 -0.0078832055 -0.0044278009 -0.0000596731 -0.0007337721 0.0076774476 -0.0048934883 0.0025828718 0.0079015043 -0.0047798587 -0.0011690768 0.0112392576 -0.0070634192 0.0025567989 0.0062523045 -0.0017798215 0.0003415745 0.0121893722 -0.0050023721 0.0002346634 0.0041536990 -0.0021022243 -0.0030989793 -0.0066590745 0.0074547124 -0.0055862659 -0.0010199427 0.0067481616 -0.0005989663 -0.0370794463 0.0233174254 -0.0211597496 -0.0095910547 -0.0034928537 0.0146545071 -0.0300110588 0.0034847049 0.0393952443 0.0190601228 -0.0532258964 -0.0170454145 -0.0383480034 -0.0211880596 0.0517380016 0.0044721030 0.0339136747 -0.0040955567 0.0269129274 0.0787376762 0.0032023192 0.0182971286 -0.0046769967 0.0373158671 0.0082451835 -0.0102788699 -0.0428659878 0.0269916714 -0.0387798826 0.0143828122 0.0482689061 -0.0250129295 -0.0802033265 0.0159472842 -0.0423476114 0.0048416152 0.0248400569 0.0263478575 -0.0033565573 0.0227533042 0.0689380938 -0.0015299495 0.0302081648 0.0152757605 0.0280240214 0.0095353225 0.0005876804 -0.0036966086 0.0303553178 -0.0112033562 0.0114577979 0.0041581546 -0.0147859092 -0.0038672832 -0.0189793684 0.0013266737 -0.0113991024 -0.0339721443 0.0010811481 -0.0352219561 0.0089644409 0.0207309027 -0.0164725354 -0.0263380694 0.0121341604 0.0129892276 -0.0050265839 0.0257694295 0.0007048360 -0.0417537527 0.0286703254 0.0215287452 0.0089050039 0.0004107250 0.0064081345 0.0404009355 -0.0036588964 0.0248101577 0.0137555179 -0.0076348194 -0.0426800869 0.0274170609 -0.0028268869 0.0249100818 -0.0330212107 -0.0533460926 0.0037445164 0.0005714419 0.0231601937 -0.0154232524 0.1844573878 -0.1005326941 0.0103261446 -0.0157031932 0.0062510063 -0.0345287148 -0.0983405331 -0.0373386512 0.0490100091 -0.0998698624 -0.0340760939 0.0488960740 -0.1040549709 -0.0472505272 0.0558974552 -0.0973599321 -0.0381070351 0.0531704892 -0.1005335598 -0.0034964270 0.0010908136 -0.1311881769 -0.0076484536 0.0225493870 -0.1635969794 0.0052832844 0.0091164987 -0.0329558467 0.0130692579 -0.0461342441 -0.1446102079 -0.1018218595 0.0160521909 -0.0775762060 0.0070197222 -0.0742649422 0.2964607405 -0.0489351433 0.1491418904 -0.0257641191 0.1029432734 -0.0859869548 0.6683515899 -0.2128953527 0.3274290286 -0.0324240404 0.0000353323 0.0484437142 -0.0933660232 0.0298622515 0.1257287148 0.0437221324 -0.1454580858 -0.0499716210 -0.1051188942 -0.0674633479 0.1687172499 0.0087838112 0.0916636144 -0.0045029284 0.1219214386 0.3529706101 0.0535004823 0.0615574193 -0.1221037124 0.2373104561 0.0131582191 -0.0744393543 -0.1830366395 0.0327163476 -0.1827865155 -0.0462007293 0.1289178841 -0.0724260040 -0.2706256768 -0.0376866444 -0.0109782859 0.0916229615 0.1284405367 0.0681740001 -0.0053046718 0.1685763147 0.0801709547 -0.0066687237 0.1429063188 0.0707701926 -0.0036124646 0.1025219413 -0.0013916595 0.0052361957 0.1844904937 -0.0641094031 0.0123304256 0.1258870690 -0.0461755196 0.0032996305 -0.0636968187 -0.0123289008 -0.0447072181 -0.1472032183 0.0130444631 -0.1247691498 0.0188441882 0.0733544725 -0.0597729994 -0.0943572663 0.0451992340 0.0377482402 0.0282020424 0.1126628904 -0.0144188182 -0.1739702529 0.1364306703 0.0893259726 0.0169630105 0.0082606578 0.0177912341 0.1201418435 -0.0061733770 0.0793922443 0.0347276973 -0.0151677310 -0.1461978103 0.0796192078 -0.0033330035 0.0792491231 -0.0700459657 -0.0554023991 0.0983556256 0.0397649386 0.0803354472 0.0016208065 -0.0066177215 0.2481181566 0.0135405776 -0.0245037137 -0.1082992235 -0.0685842307 0.0157407413 0.0052268447 -0.0085801683 0.0143656259 0.0032417924 -0.0079446421 0.0165765970 0.0054427957 -0.0105642226 0.0177264379 0.0059226581 -0.0106883385 0.0152347529 0.0012819193 0.0015884445 0.0186654963 0.0018253132 -0.0033116046 0.0272099212 -0.0013622904 0.0002552259 0.0040080072 0.0018998863 0.0079718026 0.0329618012 0.0442815808 -0.0120346403 0.0070542132 0.0005160500 0.0318882556 -0.0614792339 0.0078713139 -0.0398059323 0.0066223461 -0.0260744681 0.0230707215 -0.1595854455 0.0497492690 -0.0863164219 0.0073740704 -0.0018810449 -0.0120111339 0.0200731951 -0.0166452691 -0.0334213507 -0.0061956374 0.0287680241 0.0107842842 0.0139984233 0.0189277237 -0.0400424610 0.0011216146 -0.0154794510 0.0017435806 -0.0412859632 -0.1146490861 -0.0206884564 -0.0171888437 0.0625616670 -0.0871335359 0.0077422357 0.0268658605 0.0597207459 -0.0070688521 0.0471650076 0.0178855233 -0.0234118957 0.0314134181 0.0865990008 -0.0291291283 0.0229208473 -0.0540902196 0.0825927354 -0.1614325748 0.0811001196 0.1894153730 -0.4215643233 0.0634270927 0.0693421932 -0.0581206032 -0.2156646798 0.1132935723 0.0030534574 0.0237769325 -0.0106581449 -0.0215008274 -0.2792798037 0.3925835999 0.1553070721 0.0132124099 -0.0538288358 0.0240685348 -0.0410679319 -0.1657889053 0.0375945711 -0.1834479761 0.0439187578 0.1855701227 -0.0600274833 -0.1104304393 0.0407900099 0.0317360426 -0.0157200035 0.0971408317 -0.0158125488 -0.1715720239 0.1137582657 0.0759150997 0.0015743164 0.0134716424 0.0064697569 0.0940335250 -0.0032163988 0.0672024600 0.0261255756 0.0123640049 -0.1671043336 0.0843635043 -0.0091625028 0.0759108420 0.0117637281 -0.0063506763 -0.0482671881 -0.0922146891 0.0024614715 0.0092494321 -0.3039925029 0.0028938489 -0.0343312314 0.0362113849 0.0317829751 0.0109558088 -0.0120254022 -0.0042361967 0.0045431222 -0.0276581587 -0.0085959081 0.0077494589 -0.0072981445 -0.0014645531 -0.0090684125 -0.0159971158 -0.0047823316 0.0007988215 -0.0045651518 0.0013814619 0.0068761959 -0.0131491065 0.0003738647 0.0032360270 -0.0133507066 -0.0019414256 0.0088836916 0.0085656204 0.0171273642 -0.0094028278 0.0257603713 0.0883688405 -0.0353720319 -0.0110944672 0.0114929339 0.0688095672 0.0334147379 -0.0182476691 -0.0176382665 -0.0217654641 -0.0041858565 0.0141580289 0.0296928874 0.0158039219 -0.0351469785 -0.0005261981 -0.0009729023 -0.0008506316 0.0035046792 0.0001948915 -0.0041854813 -0.0062050755 0.0041241244 -0.0002792765 0.0034970291 -0.0003649005 -0.0033845389 -0.0011908841 -0.0037579704 0.0008989841 -0.0059501376 -0.0137007118 -0.0009608874 -0.0034430783 0.0042808970 -0.0080670729 -0.0003854049 0.0016833885 0.0052002929 -0.0073639395 0.0029877058 -0.0063290282 -0.0087622550 0.0039701313 0.0126388076 -0.0089907044 0.0168137903 -0.0127547905 0.0188211590 -0.0210345567 0.0131874304 0.0313053931 -0.0795781092 0.0103835228 0.0259669349 0.0054781764 -0.0539779098 0.0238868135 0.0006904810 0.0056587910 0.0081914315 -0.0069788853 -0.0440497982 0.0719018206 0.0253456291 0.0041045030 -0.0092942369 0.0031203177 -0.0073066852 -0.0296711898 0.0051931854 -0.0339362519 0.0076936681 0.0340195861 -0.0105894710 -0.0191581308 0.0070857121 0.0053771597 0.0007633040 0.0185582595 -0.0039942626 -0.0320222955 0.0224524145 0.0147325696 0.0000170625 0.0025516775 0.0011134028 0.0162775108 -0.0000623513 0.0111896560 0.0042685553 0.0022910020 -0.0288558219 0.0142912090 -0.0010983524 0.0135658413 0.0010769394 -0.0117123805 -0.0058652187 -0.0184916708 0.0116953685 0.0095904976 0.0444127811 -0.0685902096 0.0147942261 0.0079044748 0.0017472700 -0.0020597722 0.0562610369 0.0158856077 -0.0158799420 0.1736929088 0.0428262008 -0.0376668504 0.0126683377 -0.0203357755 0.0970444098 0.0944508165 0.0188849508 0.0086027104 0.0004105651 -0.0048254030 -0.0539628825 0.0484971508 0.0000446132 -0.0448677417 0.0573381133 -0.0016155121 -0.0617602070 -0.0767136233 -0.1153180725 0.0709139353 -0.2383877904 -0.6059114267 0.2603077347 -0.0519021089 -0.0938552401 -0.4050296466 -0.0937835790 0.0725091853 0.1642793684 0.0934461280 0.0662639056 -0.1224723192 -0.3229915938 -0.0268751115 0.1617710495 -0.0050392493 -0.0021401236 0.0019072499 0.0136346084 -0.0051597325 -0.0176340717 -0.0261412503 0.0199123969 0.0080264493 -0.0030537359 0.0092073605 -0.0126305518 -0.0056970364 -0.0187460555 0.0101915014 -0.0221488469 -0.0651375794 -0.0033604605 -0.0279237431 0.0129008350 -0.0182688002 -0.0043493845 -0.0081580268 -0.0063138755 -0.0260643323 -0.0106394926 -0.0350629897 -0.0440991018 -0.0245567907 0.0174063582 0.0041737263 0.0359506076 -0.0054255982 -0.0014334208 0.0207560290 0.0205408702 -0.0074872525 -0.1242474450 0.0147507381 0.0464924204 0.0918426423 -0.1290563080 0.0021285797 0.0005885045 0.0075822651 -0.0013223828 -0.0178847190 -0.0435954389 0.0574239976 0.0405583756 0.0066182123 0.0001836469 -0.0055546343 -0.0028927621 0.0050245768 -0.0271401080 -0.0381750714 0.0132253200 0.0277301068 -0.0054383506 0.0050865393 -0.0039484524 -0.0014014854 0.0155946379 0.0029730906 -0.0076599367 -0.0033435149 0.0062052966 0.0055667253 0.0003050174 0.0002894456 0.0003847068 -0.0030678245 0.0043410792 -0.0084213847 -0.0002321868 0.0036181608 0.0087821565 -0.0009155117 0.0034599477 0.0040598703 -0.0079660625 -0.0574703434 0.0117238440 -0.0601626330 0.0724556184 0.0541449033 0.7325034514 -0.5673544995 0.1530089655 0.0172739458 0.0260892280 -0.0467891438 0.0002595291 0.0003915260 -0.0007656785 -0.0100547643 -0.0005073583 0.0007502483 0.0048263785 0.0060709056 -0.0120252032 -0.0069291020 -0.0005015830 -0.0003077626 0.0054986592 -0.0023736447 0.0044943763 0.0006822625 -0.0026090418 0.0039095101 -0.0025489510 -0.0009956319 0.0043956463 0.0090431401 0.0077965449 -0.0134101203 0.0456009707 0.0517973754 -0.0360206287 0.0131784165 0.0080219514 0.0256147324 -0.0120405108 -0.0019934670 -0.0232356788 -0.0039570584 -0.0084348280 0.0129270271 -0.1090359190 0.0551164306 -0.0792229829 0.0171906066 0.0057321592 -0.0120062373 -0.0590431544 0.0632105266 0.0990690626 0.0953841738 -0.0561008703 -0.0117577536 0.0792269403 -0.0583205858 0.0286518859 -0.0011420391 0.0457100236 -0.0477965876 0.0850269591 0.3048149477 0.0345359206 0.1354954934 -0.1354885651 0.1088114622 -0.0101182241 0.0125999541 0.0123050035 0.0686734371 0.0268609705 0.1113536007 0.1456170235 0.1043505916 -0.0600962403 -0.0692607326 -0.0797560314 -0.0176875894 0.0424146095 -0.0736648130 -0.0334756593 0.0899255324 0.2882780072 -0.0124525403 0.0341210993 -0.1825253659 0.2670638820 0.0375468976 -0.0098073603 0.0060959657 -0.0248190442 0.0141870848 -0.0530833322 0.0581059876 0.0564504581 0.0057655561 0.0087665617 0.0331352511 0.0234416037 -0.0202900804 0.0414384494 -0.0020078071 0.0074648607 0.0692739552 0.0238473201 -0.0323965384 0.0137704220 0.0075404059 -0.0628437843 0.0036995662 0.0094109577 -0.0229291669 -0.0024727611 -0.0081551028 -0.0105451067 0.0043759368 -0.0112318071 0.0129609517 -0.0072442175 0.0175919900 -0.0049334839 0.0006024526 -0.0604910174 0.0112101206 -0.0103609777 -0.0068898293 0.0937762832 0.1157945063 -0.0044631931 -0.0801345860 -0.0223372180 -0.1629605756 0.5019570454 -0.3681359570 -0.0779620108 -0.0856193874 -0.0778482379 0.1623316148 -0.0016053644 -0.0008557534 0.0002562745 -0.0008396006 -0.0054102507 0.0016066610 -0.0037535021 -0.0042353563 0.0033329938 0.0015741455 -0.0004881133 -0.0023576056 -0.0009358789 0.0013848968 -0.0004998615 -0.0073676355 0.0010467453 -0.0127423927 0.0006608229 -0.0103004864 0.0020428079 0.0019877261 0.0005791518 -0.0016313670 0.0139427305 -0.0026384205 -0.0031901580 -0.0129727345 -0.0008528366 0.0059094698 0.0064643981 -0.0025844507 -0.0027056073 -0.0044130496 0.0048508736 -0.0000049227 -0.0883107604 0.0450712422 -0.0513378925 -0.0003699695 -0.0026861041 -0.0029706343 -0.0129085325 0.0371128109 0.0350620020 0.0044112145 0.0122050577 0.0191933870 0.0621436402 -0.0264393261 -0.0093198295 -0.0109289050 -0.0064725346 -0.0115123741 0.0149090238 0.0894061230 0.0246824990 0.0469091295 -0.0735926736 0.0412909328 -0.0081373153 0.0012691911 -0.0041290708 0.0126758817 -0.0053765156 0.0330707155 0.0326190249 0.0064297233 -0.0340443174 0.0618508585 -0.0342477336 0.0056716644 -0.0402356272 0.0476911764 -0.0024052297 0.0205154972 -0.0313503466 -0.0083345841 -0.0818619044 0.0648203335 -0.0822927611 -0.0248303941 0.0227930093 0.0507418243 -0.0176975348 -0.0939629128 -0.2332246764 0.0796721953 0.3116142027 0.0484158311 -0.0115871265 -0.0552440007 0.0434857713 -0.1263863634 -0.1478251861 -0.3208266478 0.1771430927 0.3070677237 0.0040540400 0.0403160166 -0.0799777608 -0.0137221649 0.2683053792 0.1410707624 -0.2852480979 -0.1648567200 0.2077316258 0.2137443549 0.0076119681 -0.0176216470 -0.0161805590 -0.0745900469 0.1305029899 -0.3097614653 0.0116508036 0.0962306381 0.1547765007 -0.0247670160 0.1223848307 0.1631099566 -0.0103639661 0.0151390651 -0.0128485396 0.0074679554 0.0039599833 -0.0131070105 -0.0262478227 0.0304189710 -0.0173910446 -0.0185564364 -0.0004975013 0.0200525441 0.0012285771 0.0002027482 -0.0009106118 0.0032614625 0.0047491476 -0.0025207984 0.0022110368 0.0036867989 -0.0010508604 -0.0024238771 -0.0000222033 0.0039862264 0.0008026515 -0.0016130584 0.0000490975 0.0027668223 -0.0015351250 0.0108969351 -0.0003175944 0.0092448171 -0.0027624914 -0.0005557744 0.0007318703 -0.0001554402 -0.0044646924 0.0028510923 -0.0000332517 0.0150749188 0.0029336136 -0.0044956297 -0.0068210560 0.0023437629 0.0006083561 0.0018658134 -0.0001499267 0.0003613356 0.0233598484 -0.0149719733 0.0166964105 -0.0005122031 -0.0003207999 -0.0016758676 -0.0065859007 0.0118515001 0.0125687371 0.0051151148 0.0048347886 0.0098969438 0.0188092207 -0.0070394728 -0.0044707673 -0.0032558431 -0.0029050383 -0.0033182554 0.0026065955 0.0242128372 0.0083402205 0.0139802266 -0.0225324265 0.0119297761 -0.0016349189 -0.0006755407 -0.0014251155 0.0021789151 -0.0017662782 0.0055560287 0.0080727939 0.0043709469 -0.0057376898 -0.0047542949 0.0085046641 -0.0045413095 -0.0002876235 -0.0003654923 0.0017589432 -0.0015190073 -0.0078385049 0.0014244117 0.0020347763 0.0028146425 -0.0051908942 -0.0010399443 -0.0008431791 -0.0008641043 -0.0019908320 0.0009220573 0.0016667599 0.0003118350 -0.0048395866 -0.0009018773 -0.0000010501 0.0006280610 -0.0012255604 0.0036633343 0.0010732819 0.0053227872 -0.0033588901 -0.0062341312 -0.0005210935 -0.0000715935 0.0019538103 0.0001062645 -0.0064317294 -0.0043732049 0.0079572632 0.0052952363 -0.0060967191 -0.0067557747 0.0000862319 0.0004933910 0.0005161097 0.0012487556 -0.0036061423 0.0082547510 -0.0003966885 -0.0028987265 -0.0019749401 -0.0002284888 -0.0031389541 -0.0056030522 0.0020922181 -0.0020355024 -0.0024410171 0.0013814645 0.0001972215 0.0024316673 -0.0030535797 -0.0015569237 0.0013145469 0.0007458192 -0.0020432385 0.0051757782 0.0003990161 -0.0138235770 -0.0123948119 0.1717294358 0.2420202092 -0.1079120281 -0.0060879301 0.0745901963 0.0808644407 -0.1379951336 -0.0311577568 0.2597141374 -0.0038014968 -0.0586391698 -0.0477030412 0.1267120973 -0.0563919936 0.5125141906 -0.0977103922 0.4993122463 -0.1918824990 -0.0083855770 -0.0436906292 -0.0049103731 -0.2017178342 0.2497161388 -0.0644984854 0.1729629976 -0.0279204421 0.2686678591 -0.0060973700 0.0134278779 0.0138188809 0.0145045118 0.0165595804 -0.0093590522 -0.0097878226 0.0173433553 0.0121705818 -0.0036002464 -0.0115338239 -0.0043519779 0.0025935056 0.0701011564 0.0436214639 -0.0283390883 0.0576731594 0.0538419641 0.1331032509 -0.0431440801 -0.0418995725 -0.0241632482 -0.0304788885 -0.0100276394 0.0151881582 0.1116505615 0.0427455052 0.0790351369 -0.1240294142 0.0496729132 -0.0260005661 0.0139238825 -0.0059480209 0.0394652210 -0.0037441085 0.1104348552 0.0511139284 -0.0443635817 -0.1015765497 0.4438805299 -0.2678825310 0.0915385390 0.0057617963 -0.0234363772 0.0324857357 0.0714967274 -0.1119692166 0.0230973525 0.0629902223 0.0242204505 -0.0728034601 -0.0177665040 -0.0502067545 0.0006431801 -0.0745462739 -0.0582245458 -0.1323169538 0.1336611107 0.0033212807 -0.0056138859 0.0092223239 0.0236222023 -0.0126804828 0.1348159913 -0.0413933832 0.0474804077 -0.0287945232 -0.0363971233 -0.0054360900 -0.0211617005 0.0694987582 0.0100745370 -0.2472444157 -0.1418371809 0.2647606396 0.1443471287 -0.1978605939 -0.2328444998 -0.0071861517 0.0218696614 0.0011520229 0.0416453099 -0.1200563560 0.2704051609 -0.0209557051 -0.0933983163 -0.1074653090 -0.0067643315 -0.1067986303 -0.2010220818 -0.1269719623 0.0732559416 -0.0338656653 -0.1222478545 0.1115574417 -0.0284053572 -0.0301431537 0.0707934061 -0.0078087875 -0.0627312607 0.0697689895 -0.0177680879 0.0076401826 0.0027884148 -0.0054937624 0.0142107310 0.0159049393 -0.0101012480 0.0105136380 0.0143953879 -0.0057934409 -0.0041425012 0.0017240518 0.0089955136 0.0055233250 -0.0064147329 0.0033813026 0.0049634604 -0.0063581895 0.0262812891 0.0110469943 0.0183484912 -0.0045828592 -0.0042967074 0.0091326309 -0.0001926025 -0.0001418766 0.0007158850 0.0018071940 0.0639345940 0.0196326228 -0.0490061365 -0.0461893652 0.0134499051 -0.0104585639 0.0079670818 -0.0030839029 0.0075837978 -0.0631787245 -0.0221133216 -0.0006213049 0.0188379564 0.0214267958 0.0160838435 0.0803697544 -0.2314020071 -0.2085387064 0.0107755413 -0.1117778025 -0.1490684247 -0.3935972583 0.1575074242 0.0809461336 0.0687823880 0.0568994447 0.0544929554 -0.0223359320 -0.4192509682 -0.1608038801 -0.2800177563 0.3926481741 -0.1747970607 0.0192920150 -0.0124114812 0.0064486948 -0.0206154771 0.0373494199 -0.1021756255 -0.1342369788 -0.0695593714 0.0953278353 0.0094073549 -0.0771283511 0.0438452385 0.0139834406 -0.0333888569 -0.0304452937 0.0077685798 0.1791353840 -0.0184018633 0.0208085039 -0.1024471445 0.1659433762 0.0100822854 -0.0041918538 0.0027249483 -0.0059967925 -0.0053109516 -0.0323914322 -0.0207513346 0.0633325072 0.0042222906 0.0088531602 0.0107625840 0.0297802473 -0.0365077134 0.0046441368 -0.0516413220 0.0519234668 0.0916160085 0.0212841032 -0.0122488261 -0.0110409500 0.0043132899 0.0157137589 0.0368583632 -0.0663843041 -0.0509493740 0.0467368001 0.0531736420 -0.0059608148 -0.0032752526 -0.0142028955 -0.0104180602 0.0299607393 -0.0750344245 0.0001107144 0.0256760717 -0.0078484248 0.0020814438 0.0249936382 0.0403428730 -0.0099336721 0.0305692308 0.0386445817 -0.0258386706 -0.0024105886 -0.0470045272 0.0919453869 0.0357781257 -0.0174319142 -0.0201281302 -0.0062033285 -0.0478688337 0.0007802789 0.0000739188 -0.0015217523 0.0165737840 0.0228759799 -0.0099782134 -0.0010823790 0.0052160574 0.0083317450 -0.0092272605 -0.0019271227 0.0204664251 0.0002038976 -0.0051943504 -0.0036142467 0.0101447750 -0.0049764494 0.0378535070 -0.0028164290 0.0366336837 -0.0150982068 -0.0018366995 -0.0031217669 0.0013118369 -0.0139986180 0.0118994060 -0.0012815846 0.0115993927 -0.0017234181 0.0140084952 -0.0059714960 0.0035305871 -0.0025260174 0.0021042721 0.0034361558 0.0001146931 -0.0447877695 0.0123750223 -0.0171245378 -0.0076522319 -0.0004843046 0.0044526806 -0.0002236228 0.0073813131 0.0022472385 -0.0204150719 0.0168618377 0.0133203893 0.0080483684 -0.0000143234 -0.0046353410 -0.0037770925 -0.0122220423 0.0029807954 -0.0068753565 -0.0096569516 0.0076604623 -0.0047149157 -0.0173802709 0.0094386134 0.0051910166 -0.0044211723 -0.0133040578 -0.0069828721 -0.0028518288 -0.0327062150 -0.0115604680 -0.0022894145 0.0019763554 -0.0425551259 0.0519758985 0.0015200637 0.0098872026 -0.0040766318 -0.0123650760 0.0325679944 0.0949952467 -0.0068767945 0.0623103543 -0.0251322794 0.0881796529 -0.0665514659 -0.0691092045 0.0184383753 -0.0808234732 -0.2016541216 -0.3471014979 0.0791003466 0.3108590591 0.0150112460 0.0113287534 -0.0089086184 0.0812402405 0.0423063136 -0.2146116392 -0.2899215429 0.2240796375 0.3154841843 0.0396514233 -0.0004900991 0.0583365227 0.0148081484 -0.2380954824 -0.1253662720 0.2125257977 0.0712295312 -0.1608997580 -0.2688346663 -0.0027698717 0.0267786307 -0.0386221867 -0.0266706820 -0.1020265157 0.1817700920 -0.0394134452 -0.1004678258 -0.0132007677 -0.0832633047 -0.0726938848 -0.2981492689 0.0058051511 -0.0168807851 0.0198086765 0.0607128304 0.0017074587 -0.0122045062 0.0352447588 0.0900355089 -0.0106949193 0.0183050904 0.0021087365 -0.0122998286 -0.0010267819 0.0002174814 0.0006284354 -0.0021296249 -0.0050411723 0.0023086259 -0.0025230819 -0.0045105296 0.0017065306 0.0049556730 0.0008906271 -0.0049663310 -0.0012970341 0.0018876244 -0.0004059402 0.0003319829 0.0021677859 -0.0079080859 -0.0011762139 -0.0057742302 0.0018409465 0.0001019544 -0.0018907067 0.0013385730 -0.0011834638 -0.0024956734 0.0018655869 -0.0054749597 -0.0028885067 0.0036668266 0.0030103828 -0.0005746014 0.0006528692 -0.0002823528 -0.0006534150 -0.0006544499 0.0204922554 -0.0050492379 0.0077205494 -0.0384713551 -0.0186094984 0.0032025844 -0.0270937058 0.1391075731 0.0961065878 -0.0907498664 0.1370702333 0.1378846561 0.2323504225 -0.0721744681 -0.0798639976 -0.0326831876 -0.0610966203 -0.0048078027 -0.0468739714 0.0778028404 0.0969003596 0.1513857621 -0.1577789118 0.0112196775 0.0167104018 0.0266149317 -0.0045491385 0.0086520768 0.0180206695 -0.0040283407 0.0191009177 0.0160795988 -0.0090883498 0.0118723526 0.0136480615 0.0365814994 0.0379163919 -0.1376443083 -0.0449733397 -0.1395321783 0.2856404551 -0.0169088842 0.1688657901 -0.2579869653 0.3883864068 -0.0093314585 -0.0316200287 -0.0537289795 -0.0953585176 0.0832976237 0.0657028066 -0.2204815612 -0.0242872435 -0.0453365133 0.0595577545 0.0688397218 0.0775526544 -0.0202089079 0.1131149821 0.0471937458 0.1165925814 0.0588692410 0.0700662494 -0.0559480868 -0.0215738076 0.0300750268 -0.0523730917 0.0975816405 -0.1823353754 -0.0817681744 0.0952377600 0.1983900050 -0.0313525836 -0.0191391457 -0.0511546618 -0.0075175916 0.0968160242 -0.2487742374 0.0065250807 0.0989334634 -0.1167198017 0.0448826190 0.0659543659 0.1778304668 -0.0297676687 -0.0200644976 0.0476432082 -0.0092322782 0.0215362776 0.0061332709 0.0638006023 0.1120187136 0.0287153216 0.0710050772 0.0762334030 -0.0790498632 -0.0017892207 -0.0012607749 -0.0003773259 0.0072441924 0.0020497752 -0.0023446723 -0.0053753017 -0.0033946896 0.0090457583 -0.0012405507 -0.0012019694 0.0061868592 -0.0011310851 0.0007183726 -0.0020758925 -0.0031067742 0.0003962649 0.0008501361 0.0047768427 0.0041446280 -0.0041246443 0.0011664307 0.0002575517 0.0020657792 0.0015575290 -0.0040488988 0.0033637641 -0.0113131081 -0.0012454071 -0.0009540413 0.0030388374 -0.0005796987 -0.0032594722 -0.0015696217 0.0007680370 0.0007946405 -0.0608011191 0.0203607668 -0.0306074500 0.0028157466 -0.0017523607 -0.0020994082 0.0014206061 -0.0002594376 -0.0000085913 0.0084676683 -0.0120998191 -0.0088958301 0.0024272120 -0.0021821348 -0.0011876906 0.0005235660 0.0065025890 -0.0004444180 -0.0006745311 0.0038844352 -0.0009255356 0.0033136685 0.0097006447 -0.0062290627 -0.0015816101 0.0002111526 0.0061456151 -0.0077832255 -0.0094507547 0.0054681753 -0.0025239691 -0.0018687950 0.0048262776 -0.0107793282 0.0083003673 -0.0049705019 -0.0008219265 0.0075408658 -0.0079877081 -0.0151863299 0.0142538781 -0.0076062933 0.0205232952 0.0101373980 0.0006122264 0.0158880377 -0.0025778093 -0.0048747125 0.0369468157 -0.0076897299 0.0232973309 -0.0144987716 -0.0118419914 -0.0035732145 0.0146403428 -0.0010583547 0.0137631088 -0.0029157566 0.0017603639 -0.0079896688 0.0473515876 0.0077568387 0.0087928244 -0.0100876330 0.0020279580 0.0103747892 -0.0130682420 0.0024888201 0.0082931926 -0.0145581459 0.0032348435 0.0065669811 -0.0078778134 0.0024093265 -0.0148268715 0.0041117954 0.0003378996 -0.0074373912 -0.0047859825 0.0006086812 -0.0418053530 0.0015323994 -0.0023531350 -0.0108671850 0.0052698335 -0.0048293213 -0.0073077940 -0.0175781135 0.0027180918 0.0039048630 -0.0080452957 -0.0214011949 0.0034799943 -0.0009988702 -0.0058483026 0.0015172801 0.0931557329 -0.0290906129 -0.0237769164 -0.0293536262 0.2087354133 -0.0817580794 0.2752991397 0.3692692996 -0.2793723452 -0.3462360416 -0.0693060215 0.1920274278 0.0512724799 -0.0669509069 0.0602957697 -0.2705917598 -0.1034338104 0.1894297898 0.1109875961 0.0234961432 0.0266258452 -0.0576944090 0.1491380009 -0.0610869377 0.0115103393 -0.1657465611 0.0255965844 -0.0905290012 0.1579130764 -0.3547581500 -0.0505950195 -0.0179993000 0.0342741631 -0.0130399497 -0.0468122507 0.0075628573 0.1826507920 -0.2010302615 0.1857890856 -0.0750530871 0.0089707019 0.0437323527 -0.0295471508 0.0772052165 0.0437265092 -0.1613093052 0.1396968188 0.1195300830 0.0347633904 0.0155935297 -0.0217110176 0.0132373425 -0.0704154502 0.0040141480 -0.0221220049 -0.0698353715 0.0390455618 0.0488287177 -0.0828118527 -0.0033809263 0.0686358247 0.0249989474 -0.0502524803 0.0858956170 0.1724128589 -0.1694813366 -0.0208370918 0.0523045134 0.0407106161 -0.0353177349 -0.0233490213 0.0443605019 0.0182864602 -0.0691774092 0.0114140178 0.2063410986 0.0770086167 0.0157021486 -0.1047867690 -0.1279269404 0.0873626889 -0.0604533032 0.0177542323 0.0554096517 -0.2100358992 0.0454228865 -0.1693399902 0.1639506724 0.1006765267 0.0455021260 -0.1288484432 0.0145762329 -0.1041188740 -0.0556740647 0.0330695684 0.0489159869 -0.4125106634 -0.0008911268 -0.0617455369 0.0760412784 -0.0095914381 -0.0946587056 0.1140931296 -0.0241889914 -0.0504192156 0.0797823782 -0.0188262257 -0.1080669331 0.0717792908 -0.0114254666 0.1304954441 -0.0369782584 -0.0270427689 0.1247729002 0.0346097637 -0.0320065683 0.3755758104 -0.0321022719 0.0075890352 0.0334875228 -0.0048468489 0.0155276884 0.0633980189 0.0343730679 -0.0062713611 -0.1008677085 0.1342178500 0.0810998584 -0.0730560455 0.0347017927 0.0472646487 -0.0360327078 -0.0063261146 -0.0193819415 -0.0073662683 0.0738576038 0.0903483479 -0.0486026254 -0.0052007777 0.0494491521 0.0441989377 -0.0916348142 -0.0287427234 0.1116780164 -0.0007912558 -0.0005623655 -0.0085233317 -0.1151375490 -0.0134319948 0.0371697444 0.0967925458 0.0381926822 -0.0345619005 0.0145923937 0.0394371409 0.0096005049 0.0652210580 -0.1014245163 0.0455221029 -0.0568283286 0.0344964423 -0.1164870195 0.0121855045 -0.0120713960 -0.0013786284 -0.0126437951 -0.0065864284 0.0035489642 -0.0846788505 0.0077823396 -0.0353563178 -0.0345185968 0.0134102941 0.0309487444 -0.0024813488 -0.0011457491 -0.0108836928 -0.0870739544 0.0551864701 0.0328899660 -0.0595597825 0.0383671465 0.0152763441 0.0123764206 -0.0365451031 -0.0005211355 0.0207073515 -0.0425256451 -0.0111667586 -0.0339208293 -0.0434053960 0.0335353507 0.0352381636 0.0061226008 -0.0415336194 0.0566855305 0.0990883000 -0.1036968298 -0.0022865202 0.0330557109 0.0039413534 0.0035438791 0.0146454128 -0.0007696505 0.0067981656 -0.0155538614 0.0048050466 0.0434385777 0.0077341697 0.0050718024 0.0194332513 -0.0150722734 0.0135178359 -0.0159818546 -0.0076548767 0.0045937111 -0.0613547816 0.0104852518 -0.0405452191 0.0304388305 0.0122166470 0.0025473849 -0.0080650914 0.0130616164 -0.0130268792 0.0196593438 0.0132201922 0.0301859330 -0.0634271614 -0.0129535367 -0.0037985899 0.0041253822 -0.0009854689 -0.0099334472 -0.0039477119 0.0039722124 -0.0239082606 0.0285875729 -0.0031462341 0.0184238413 0.0030403374 -0.0058391191 0.0142362737 0.0020690326 0.0096911602 -0.0130555699 0.0077460158 0.0143490192 0.0196976519 0.0124838425 0.0065261704 0.0458433431 0.0022753240 -0.0016705710 -0.0035440200 -0.0031160783 0.0117110897 -0.0190735073 0.0281180668 -0.0036066314 -0.0150155145 -0.0053474336 0.0009008279 0.0187961129 0.0861734282 0.0516619691 0.0121154561 -0.2879220082 -0.1999304596 0.1267534614 0.1973082644 0.0501283731 -0.3404271953 0.1153769776 0.0604496315 -0.2863753321 0.0262957065 -0.0403330634 0.0645134525 0.2437799340 -0.0167430397 -0.0107193242 -0.3032480357 -0.1181164124 0.1379715827 -0.1016965360 -0.0629183767 -0.0600396889 -0.2839288859 0.2511947767 -0.1278156920 0.0650555405 -0.0506237964 0.2469036769 -0.0451539583 0.0273839723 0.0202089127 0.0306972445 0.0185276398 -0.0125708490 0.2282367565 -0.0611977103 0.1346189567 0.1178225441 -0.0514449322 -0.1095835759 0.0108615929 0.0163354587 0.0425832476 0.2832011983 -0.1542848052 -0.0832247629 0.2465861136 -0.1470688541 -0.0681341938 -0.0515957306 0.1163810687 0.0073855538 -0.0928910937 0.1416674715 0.0585242062 0.1321085779 0.1370631621 -0.1205404565 -0.1211867605 -0.0166416582 0.1399687599 -0.2112307111 -0.3617577658 0.3570886732 0.0038868483 -0.1234031960 -0.0207817627 -0.0257664522 -0.0227392215 0.0256606568 0.0196073634 -0.0327436599 -0.0215290728 0.0248875112 0.1081987899 -0.0136243756 0.0018271445 -0.0816251789 0.1025968973 -0.0012337421 0.0133524137 0.0114489422 -0.0065842715 0.0052879691 -0.0162099915 -0.0115375929 0.0381270884 0.0114537403 -0.0706512807 0.0035552989 -0.0211062851 -0.1147284255 0.0283099553 -0.0373121965 -0.1298435125 0.0741975303 -0.0150447734 0.0348282527 -0.0023475821 -0.0459609294 0.0492159686 -0.0122522083 -0.0215605016 -0.0290982852 0.0047635899 -0.1200410645 0.0479228208 0.0015545342 0.0582074507 -0.0494177038 -0.0316538399 0.0858133730 0.0084561293 -0.0471606944 0.2561274269 -0.0623276146 0.0039743229 -0.0745391557 -0.0094812980 -0.0012579609 0.0436594847 -0.0027258148 0.0001991184 -0.0041647913 0.0698663113 0.0845366585 0.0199575423 0.0439340474 0.0133946514 -0.0951951024 0.0335973150 0.0164072624 0.0033284209 -0.0995508320 -0.0611311636 0.0405023857 0.0786209120 0.0313680151 -0.1271796923 0.0244219809 0.0172818235 -0.0890693396 0.0099087978 -0.0167232088 0.0235156753 0.0731254691 -0.0101443517 0.0043111591 -0.1023095656 -0.0383868225 0.0470247221 -0.0392488283 -0.0189160667 -0.0208639091 -0.1048610293 0.0779088002 -0.0401524011 -0.0065485711 -0.0176228019 0.0843896359 -0.0088944529 0.0073549656 0.0049343742 0.0089504258 0.0096557714 -0.0042198039 0.0110470278 0.0043724956 0.0117996321 0.0561117591 -0.0199485715 -0.0007076364 0.1570000389 -0.1278701938 -0.1693024261 -0.0277205351 -0.0249098684 -0.0879443816 -0.1061468939 0.0622494895 -0.0129458680 -0.0215121264 0.0237282162 0.0105889814 0.1299984041 0.0269043854 -0.1292790623 -0.1372358984 0.0307170001 0.0692310036 -0.0691121657 -0.0122074881 -0.0179884736 -0.0607169829 -0.1984190635 0.1788234065 0.1176382122 -0.0090274542 -0.1670339723 0.0305821202 0.0686139610 -0.0173659752 0.0478996193 -0.0239468897 0.0482836294 0.1506387275 -0.0683896856 0.0438400979 0.1485526423 0.0276901124 -0.0170968217 -0.1249500854 -0.0662250223 -0.0031229605 -0.3153554100 -0.0045606320 -0.2322598789 0.0905373193 0.0712852755 -0.0119824689 0.0172052745 0.0713121154 -0.0313082792 0.2453266844 -0.0134175610 0.1461263898 -0.1840383566 -0.0850876554 0.0044994649 -0.0053360400 0.0056436581 -0.0113275463 -0.1312949637 0.0287579400 -0.1257421300 0.2140353787 -0.0415591310 0.1982002608 -0.0244728967 -0.0392187088 0.0196721469 0.0379544885 0.0897558586 -0.1856319051 0.0354649115 0.1290547211 -0.0962255576 0.1129917186 0.0417012997 0.3190297089 0.0002684819 -0.0144049214 -0.0159664981 0.0647550293 0.0520603709 -0.0093160261 0.0529510151 0.0783053606 -0.0113783806 -0.0116617303 -0.0287067427 0.0416094601 -0.0060783510 -0.0045998507 -0.0011256885 0.0229487425 0.0226958533 -0.0123271400 -0.0114433823 0.0043965638 0.0230772364 -0.0154988937 -0.0062955948 0.0261716927 -0.0021319620 0.0036423500 -0.0042168853 -0.0299178376 0.0008394641 0.0012671734 0.0281100535 0.0082681870 -0.0100609876 0.0090337404 0.0110916659 0.0030059339 0.0283169499 -0.0281580987 0.0121012550 0.0139113276 0.0128048730 -0.0413810030 -0.0025943533 -0.0025226380 0.0013197503 -0.0031634177 -0.0078287824 0.0015341262 0.0283715614 -0.0220657114 0.0189445622 0.0040355300 -0.0476082847 0.0578611737 0.3170371494 -0.1042915466 -0.2830033312 -0.3442481162 0.2351198488 0.0597881359 -0.0624758860 0.1318326420 -0.1206192774 -0.0110074764 -0.0255668995 0.0173978696 0.2758644954 -0.0048170551 -0.2350099571 -0.0531813865 -0.0057873645 0.0157566544 -0.0499254218 0.0656350549 -0.0363280960 0.0100159384 -0.1721357819 0.2862133025 0.3047243148 0.1090215999 -0.2963498858 -0.0043045677 -0.0012240535 -0.0024873869 -0.0056696796 -0.0126628905 -0.0162462918 -0.0768992510 0.0321828228 -0.0121092290 -0.0159459602 -0.0363097922 0.0402867108 0.0374283250 0.0227896281 -0.0103427369 0.0926218905 0.0190159024 0.0946116763 -0.0721956593 -0.0355024163 -0.0060221306 -0.0219677557 -0.0162955537 0.0153829065 -0.1343534887 0.0321514986 -0.0578041516 0.0570629767 0.0488410725 0.0008356423 0.0073484387 -0.0040867558 -0.0049435719 0.0440346719 -0.0053396211 0.0183726279 -0.1010629061 0.0242891805 -0.1001810911 0.0242615060 0.0123482876 0.0040738312 -0.0400378811 -0.0339287755 0.0640248566 -0.0099448692 -0.0543012952 0.1232666624 -0.0659774698 -0.0049460741 -0.1358972831 0.0022041000 -0.0010195511 -0.0030103907 -0.0208314965 -0.0098334571 0.0113800978 -0.0200960858 -0.0351090537 0.0090525197 0.0217915593 0.0037187788 0.0103421568 0.0000974841 0.0004416767 0.0012720400 -0.0049214554 0.0007878499 0.0017431755 0.0020964891 0.0019424273 -0.0040512346 -0.0014953402 -0.0005054786 -0.0023099645 0.0002167400 -0.0002549841 -0.0004296673 0.0035943865 0.0000608897 0.0005212946 -0.0058890101 0.0009901177 0.0000750910 0.0003015047 0.0001473678 -0.0016839683 -0.0038896477 0.0025758588 -0.0018011558 0.0006242501 0.0003110283 0.0025975096 0.0025080136 -0.0010353319 0.0018687972 -0.0006845165 0.0004802409 -0.0005009730 -0.0184153850 0.0082622674 -0.0082704011 0.0115949163 0.0331834549 -0.0055751485 -0.0845865299 -0.0454587164 0.0347933231 0.1254011014 -0.1358585104 -0.0947917376 -0.1285362212 0.0108606823 0.0962467661 0.0021890696 -0.0023815623 -0.0117518889 -0.0351026331 0.0067785025 0.0282062882 -0.1224584611 -0.0367151897 0.1044037724 0.0116285434 -0.0427571624 -0.0261352018 0.0190353677 0.0711599181 -0.1310001061 -0.0867406669 -0.0290098918 0.0586810104 0.0696562079 0.0625063919 -0.0429088964 0.0776339492 -0.0566697329 0.0006448831 -0.1433060686 0.0096795798 0.0091408186 0.3006685234 -0.0390220034 0.1116867954 -0.0182742029 -0.0229201898 -0.0839889622 0.0047958866 0.0238995491 0.0929817365 -0.2479819306 -0.0918859636 -0.0756419747 -0.0756190070 0.0565454067 0.0519800643 -0.2550667383 0.1352618239 -0.0621760157 0.0410995217 0.1370709578 0.0295461325 0.0170760119 0.0033235683 -0.0384761780 -0.1062266188 0.0305755881 -0.1587018048 -0.1411384150 0.0418504205 -0.1842094189 0.0865669616 -0.0122482428 0.0459978785 -0.1698530383 -0.0071995204 -0.0472138421 0.0124642395 -0.0405384066 0.5086370290 -0.1622534111 0.0638505529 -0.1453697178 -0.0024846081 -0.0217689762 -0.0686405473 -0.0201485176 0.0501402374 0.0862630134 -0.0687562712 -0.0214657818 0.0689835996 -0.0432252329 -0.0300924913 0.0695143409 -0.0115041234 -0.0024943958 0.0005552657 0.0197122979 0.0048997365 -0.0049310226 -0.0264117090 -0.0179082964 0.0354618461 0.0062656959 -0.0009085214 0.0116945546 -0.0012496988 0.0059172729 -0.0061252644 -0.0059536910 0.0057904307 -0.0077935053 0.0207712902 0.0068358794 -0.0097239430 0.0147825798 0.0068185596 0.0001449217 0.0357484283 -0.0083040958 0.0010527511 0.0466139588 0.0118411367 -0.0335892847 -0.0099663110 0.0008162965 0.0029975185 -0.0007052027 -0.0113244465 0.0018510899 0.0504224897 -0.0331991778 0.0344583397 0.0044764701 0.0064765714 -0.0000519092 -0.0087434288 -0.0145862232 -0.0008880919 0.0217912148 -0.0268655254 -0.0227778379 -0.0333681456 0.0068833014 0.0195362488 -0.0030057205 -0.0049852386 -0.0022048743 0.0013113813 0.0047611155 -0.0002347216 -0.0331839640 -0.0186080964 0.0331893256 -0.0015660342 -0.0090025933 -0.0087045713 0.0113862907 0.0159677738 -0.0131708944 0.0003688335 0.0054378448 -0.0003103392 0.0135837987 -0.0145883670 -0.0087226592 0.0103686280 0.0031147438 0.0172934405 -0.0329542261 -0.0522449113 0.0163676580 -0.0224173776 0.0064309156 -0.0191785594 -0.0189799075 0.0047131292 -0.0120377431 -0.0131491167 0.0081463664 0.0109895465 -0.0359280909 -0.0115411925 -0.0112501468 0.0001455451 -0.0037324205 0.0044669328 0.0025463153 -0.0128761862 -0.0097961198 0.0398414667 -0.0136757682 -0.0017588733 0.0007952875 -0.0000245975 0.0071570783 -0.0123853613 0.0009753195 -0.0021321471 -0.0057422966 -0.0005774385 -0.0018414410 0.0025156705 -0.0014227751 -0.0074680675 -0.0128417324 0.0032402111 -0.0212620939 -0.0006930880 0.0002636189 0.0151911631 -0.0112925841 0.0057449712 -0.0138203254 -0.0043173116 0.0065504384 -0.0033227461 0.0412259464 -0.0103248815 0.0174243302 -0.0497985028 0.0312498987 0.0037570325 -0.0039778380 0.0034271308 0.0141115651 0.0405266488 -0.0155656311 0.0333103021 -0.2048787706 -0.0298263952 0.0640542288 0.1586413577 0.1407309104 -0.2242033329 -0.1523878130 -0.0311413077 -0.0176069018 -0.0059536860 0.0056640092 -0.0168124998 -0.1122555424 -0.0064251872 0.0209423601 -0.2112378215 0.0004654610 0.0158294759 0.0102535969 0.0212007177 -0.0401615463 -0.1854086142 0.0165489257 -0.0041621817 -0.1147167441 0.0010219348 0.0227439423 0.1033158880 -0.0477576956 0.0575786970 -0.0308073033 0.0208124815 -0.0134326940 -0.7159247493 0.2704883550 -0.3052234221 -0.0081634583 -0.0002562938 0.0039207704 0.0016430230 0.0079714304 -0.0002590444 -0.0226987939 0.0270505229 0.0224457740 0.0091195374 0.0024160395 -0.0084804997 0.0076955930 0.0005370361 -0.0014692718 0.0120133402 -0.0054684149 -0.0091077575 0.0259727518 0.0105001454 -0.0247766020 0.0033253614 0.0060827249 0.0044447283 0.0052376575 0.0057760441 0.0062788930 0.0069432710 0.0058480677 0.0008038795 -0.0019897586 -0.0269116305 0.0009633750 0.0148511153 0.0250269239 0.0166331534 0.0161920386 -0.0551148658 0.0113598323 0.0437221840 0.0574244966 -0.0521790972 -0.0110682075 -0.0183249550 -0.0240945673 0.0257719270 -0.0384441079 -0.0004500345 -0.0064647328 -0.0480771181 -0.0244244680 -0.0027566821 0.0172431975 0.0135402991 0.0118752439 -0.0001133253 -0.0001485076 0.0450106980 -0.0066310739 0.0065422125 -0.0055341390 0.0122030721 0.0031859933 -0.1032489610 0.0130671750 -0.0543164235 0.0129722036 -0.0083550874 -0.0080502971 0.0130289686 -0.0127981560 -0.0007207164 -0.0430208068 0.0187614211 -0.0751538618 0.0081117037 0.0220440505 0.0907156589 -0.0253773913 0.0277105334 0.0144101319 0.0014188134 0.0041348506 -0.0061309599 0.0058573408 -0.0091594166 0.0082193008 -0.0147103956 -0.0378712152 0.0023276167 -0.0061220272 -0.0036400547 -0.0016763184 0.0725223359 0.0046818588 -0.0802637378 0.2167265753 0.1962723927 -0.1534804515 0.0910522361 0.1434333893 -0.0179029642 -0.0398881257 -0.0065919051 0.1018243188 -0.0382664424 -0.0223305251 0.0886490962 -0.2557824918 -0.0467205248 0.0275143085 0.2082631382 -0.1120435713 0.0764121889 -0.1486378474 -0.0932362532 0.1090966947 0.0566101740 -0.0726032203 0.0708119228 -0.5755986990 -0.1657255281 0.2562686739 0.0969192715 0.0255550054 -0.1451742068 0.0163220000 0.0588732075 0.0089758390 0.1315461936 0.2149772540 -0.2409881922 -0.0551690747 -0.0125624405 0.0209602679 0.0079003983 0.1014395188 0.0342845119 -0.1426672826 0.1591402464 0.1400015896 0.1165650277 -0.0063754710 -0.0765851512 0.0523301349 0.0206503774 -0.0090246350 0.0479353561 -0.0349458792 -0.0388366890 0.2355871013 0.1027346721 -0.2217085783 0.0170418226 0.0338320740 0.0437296051 0.0073466348 0.0114762562 0.0455065125 0.0042654553 0.0002944276 0.0310470037 -0.0429581835 -0.0631452206 0.0011135068 0.0064100391 0.0900722382 -0.0276278865 -0.0343451125 -0.0147685981 -0.0336898906 0.1049794152 0.1381959782 -0.0966303770 0.0416013777 -0.0924935049 -0.0267101413 0.2816105560 -0.2962783261 -0.0646039946 0.0720862309 -0.0558976208 -0.0292706063 -0.0130806462 0.0749985506 0.0313012524 0.1790744588 -0.0759738220 0.0098669570 -0.0813871580 0.1183531434 0.0408747911 -0.0237463934 0.0612492288 -0.0459678551 -0.3912210491 0.0366173770 -0.2129662433 0.1701651703 -0.0642133902 -0.0080524347 0.0216413910 -0.0515438653 0.0540464089 -0.0606633025 0.0690167405 -0.1822184258 0.0417019801 0.1118227143 0.2047380650 0.0116409456 0.0718258143 0.2359245133 0.0083950583 0.0099635669 -0.0072871112 -0.0350140121 -0.0522487024 0.0335922326 -0.1010388748 -0.0886375929 0.0205595784 -0.0164327601 -0.0343692745 -0.0358793898 -0.0107493133 -0.0020393429 0.0156751122 -0.0462613427 -0.0369184129 0.0299882405 -0.0092467827 -0.0203215971 -0.0056947564 -0.0009122077 -0.0008583591 -0.0166953911 0.0081795349 0.0035902792 -0.0165826677 0.0457672378 0.0076072032 -0.0034906519 -0.0417343773 0.0202293237 -0.0138143818 0.0232939462 0.0128403092 -0.0179207088 -0.0205187510 0.0160331897 -0.0121816424 0.0691689270 0.0217005269 -0.0271364815 -0.0088942795 -0.0050050333 0.0235201377 -0.0025862731 -0.0069094460 -0.0019377693 -0.0696054332 -0.0109479713 0.0128293377 -0.0242871596 -0.0107665753 0.0037757317 0.0023049093 0.0572882306 0.0229493639 -0.0578375798 0.0742073044 0.0711927133 0.0804880050 -0.0153423469 -0.0463030179 0.0246461458 0.0180343157 0.0013512876 0.0089316848 -0.0268445324 -0.0122773563 0.1240561609 0.0721880453 -0.1266276833 0.0004590644 0.0055881730 0.0163772000 -0.0187928131 -0.0285729031 0.0212914230 -0.0184871066 -0.0259027908 0.0133860749 -0.0298078939 -0.0308641758 0.0190478750 0.0347771709 0.0254910424 0.1097800065 0.2658217718 -0.2158145389 0.0901165605 -0.0128684736 0.1181045219 -0.1806258117 -0.0756061598 0.0007294220 -0.0628910133 -0.2310439274 0.1619691596 0.0364096098 0.1037863060 -0.2574438515 -0.0687499432 0.0098980123 0.0038637639 0.0156553050 -0.1638018121 0.1413804074 0.0386596727 0.3500866693 -0.2611251943 -0.0300880595 -0.0123220692 -0.0034568585 0.0907327822 -0.1031436782 0.0310119872 -0.0221342535 -0.1473087962 0.0341751009 -0.0223536377 0.0496709024 -0.0080738548 -0.0801601726 -0.1769607775 0.0179574796 -0.2080157805 -0.0044130730 -0.0104389518 0.2622224608 -0.1680101420 0.0704595478 -0.2323771873 0.0020129095 0.0171202017 0.0438303812 0.0353138292 0.0039360103 -0.0967490508 0.0151099156 -0.0637082220 -0.1064846501 -0.0012648898 -0.0114654265 -0.0268593841 -0.0086686478 0.0015836712 0.0072178756 -0.0155770228 -0.0242725868 0.0156614720 -0.0159779981 -0.0240184190 0.0095455622 0.0153387666 0.0038393496 -0.0140557315 0.0068921624 -0.0011460045 -0.0078465859 0.0474018511 0.0031973973 0.0003772772 -0.0116298210 0.0141609952 -0.0093068513 0.0100241106 0.0101433024 -0.0088039288 -0.0075961207 0.0035409278 -0.0042090669 0.0650525735 0.0199081205 -0.0296095998 -0.0190950699 0.0005884926 0.0107108631 0.0005290212 -0.0064248514 -0.0001378458 0.0322466910 -0.0440330679 0.0475695563 -0.0883564662 -0.0043057823 0.0311967441 -0.0249372126 0.1509273821 0.0693695588 -0.1815758573 0.2040648186 0.1888892029 0.1322346125 -0.0007272108 -0.0885106136 0.1063999155 0.0531416402 -0.0306752989 0.1204726770 -0.0488021504 -0.1068579480 0.3698544630 0.1997105381 -0.3756027434 0.0013683845 -0.0020699870 0.0538177629 -0.0512511287 -0.0793310238 0.0387829012 -0.0928992902 -0.1175069036 0.0546831104 0.0254511809 0.0203327749 -0.0249040890 0.0767830283 -0.0200069270 -0.0053241769 0.0239339485 0.0715273802 0.0023089063 0.2086718842 -0.0131593934 0.0760156591 -0.0650681875 0.0473313421 0.0064553627 -0.1820209780 0.1319487927 -0.0123746208 -0.1959737757 0.1715089610 0.0119229461 -0.0126552262 -0.0268012470 -0.0191842142 -0.0607793715 0.0085018258 -0.0191306362 -0.0913913060 0.0311898027 -0.0092914385 0.0369092363 -0.0402741787 0.0040545398 0.2796654664 -0.0345384847 0.1333647449 -0.0009911469 0.0160087387 0.0524113488 -0.0289594863 0.0296380729 -0.0123772626 0.0881336679 -0.0341196704 0.1388875917 -0.0212617927 -0.0552860818 -0.2066056610 0.0499838251 -0.0591398311 -0.0534171586 0.0015150318 -0.0108339954 -0.0431555148 -0.0036430824 0.0315479455 0.0670056470 0.0204821082 0.0791574511 0.0787774030 -0.0622729753 -0.0932468284 -0.0070835525 0.0038261696 -0.0015768478 -0.0006631823 -0.0037777404 0.0038563207 -0.0015274662 0.0105260817 0.0122160353 -0.0109720191 -0.0104460470 -0.0022287627 0.0038955229 -0.0040848926 0.0023951906 -0.0000982784 -0.0229189854 0.0003912883 -0.0008770130 -0.0087444455 -0.0035973435 0.0023869780 0.0003810355 -0.0034188094 0.0029430879 -0.0017160509 0.0005030660 0.0021088943 -0.0160204762 -0.0062281902 0.0099101289 0.0077701757 -0.0005421193 -0.0015301086 -0.0011359568 -0.0006880517 -0.0002259044 -0.0231844965 0.0191739126 -0.0196415043 0.0038319353 -0.0003063377 -0.0008776370 0.0042086498 -0.0095995211 -0.0072544935 0.0066421266 -0.0078569526 -0.0069209258 -0.0047580946 0.0003570835 0.0027418222 -0.0056771907 -0.0027260647 0.0019961145 -0.0069063815 0.0028050324 0.0066548823 -0.0206218296 -0.0104067512 0.0208777961 0.0029733383 0.0037282022 -0.0011132966 0.0055121231 0.0101727246 -0.0040161996 0.0096188874 0.0135309733 -0.0010370232 -0.0017329381 -0.0118727013 0.0012885940 0.0144065369 0.0046374951 0.0015609561 0.0126460738 0.0020425562 0.0012514723 0.0382691053 0.0122965172 -0.0006709508 -0.0096348403 0.0039704825 -0.0036079521 -0.0059852224 0.0019904662 -0.0013412859 -0.0310099801 0.0176682009 -0.0027725907 -0.0050536075 -0.0008606964 -0.0006291255 -0.0044318339 -0.0034147168 -0.0049886087 -0.0105889099 0.0069870739 -0.0001588073 0.0063939687 -0.0019666926 0.0026984424 0.0206751974 -0.0038844000 0.0143506111 0.0150705130 -0.0032528630 0.0120819088 -0.0026483285 0.0011880578 -0.0032455294 0.0058195809 -0.0001649123 0.0019056416 -0.0011057459 -0.0018015452 -0.0183140263 0.0040647362 -0.0031922266 -0.0020349369 0.0011555846 0.0005048149 -0.0063304532 -0.0026085220 -0.0030274505 0.0084927397 -0.0011146901 -0.0109389574 0.0087237053 0.0004044527 0.0026520803 0.0004032419 -0.0925879680 -0.1021529186 0.1229498131 -0.2168612694 -0.0998194156 0.1418291617 -0.0637624041 -0.0330991036 0.0747486303 -0.2565427806 -0.1228093891 0.1888150617 0.2276081642 0.0645996693 -0.0739702259 0.4102209336 0.0880361650 -0.1355461130 0.4821544813 0.0543472485 -0.1139394802 -0.1301466391 0.0129994409 -0.0308561765 -0.2654551539 0.0342855842 -0.0174818771 -0.3879474648 -0.0237191030 0.0516844503 -0.0005707543 0.0122976698 -0.0332308176 0.0085820338 0.0151668751 0.0012752551 0.0470136892 0.0307147477 -0.0336247591 0.0390524554 -0.0126100203 -0.0133466668 0.0399408815 -0.0556833479 -0.0402078108 0.0494630572 -0.0534279697 -0.0527125943 -0.0125174438 -0.0096490305 0.0098450819 -0.0577123796 -0.0240391017 0.0296767648 -0.1067285606 0.0077458416 0.0953482171 -0.1488763395 -0.0814404218 0.1599390511 0.0283480014 0.0505276510 -0.0012390336 0.0853296414 0.1399891861 -0.0026829678 0.1150711822 0.1531519594 -0.0112047380 -0.0607016001 -0.0937063701 0.0143301738 0.1421778174 0.0597474393 0.0124910615 0.1008244353 0.0051861137 0.0093586051 0.3707134970 0.1426600162 -0.0514626218 -0.0723611066 0.0189334360 -0.0484967256 0.0738949886 -0.0834382189 -0.0086343497 -0.2877763110 0.1244504258 -0.0405040543 -0.0998250572 0.0148400270 -0.0007615426 -0.1030526003 -0.0046386433 -0.0448249778 -0.1732931770 0.1233477297 0.0062165727 0.0992443201 -0.0041000283 0.0654997498 0.2005844606 -0.0478882269 0.2040424169 0.2996430457 -0.0737437310 0.2124427570 -0.0239271365 0.0012849420 -0.0651939408 0.0316004365 0.0210338580 -0.0834910275 -0.0057323660 0.0082528959 -0.1744998427 0.0213049028 -0.0126228288 -0.0368004318 0.0071051833 0.0156851870 0.0055719532 -0.0583748713 -0.0679758649 0.0264706343 -0.2295918784 -0.2738487802 -0.0208643101 0.0214277544 0.0262452320 -0.0280087705 -0.0007830015 0.0164045708 -0.0127363222 0.0379790483 -0.0056853469 -0.0108818831 -0.0226088410 -0.0312365038 0.0212590572 0.0611768818 0.0217331785 -0.0307980050 -0.0096216863 -0.0188623880 0.0121352353 0.0269004941 -0.0155971838 0.0252993332 -0.0235567454 0.0028198272 0.0083653821 0.0041260826 0.0104212046 -0.0052222493 0.0188835743 -0.0025975045 -0.0037420736 0.0535980876 0.0193891465 -0.0258640729 -0.0062931164 0.0001574548 0.0046268442 0.0002196535 -0.0052055213 0.0009130790 -0.0168251970 -0.0179519010 0.0115477242 -0.0142610832 0.0218287236 0.0102328932 -0.0377751638 0.0037096087 0.0196221657 -0.0020698280 -0.0041372015 -0.0074590095 -0.0543258991 0.0217743088 0.0328882561 0.0252204297 -0.0071594059 -0.0275823094 0.0799628298 0.0188249100 -0.0618059021 0.0547169944 -0.0104784497 -0.0409419375 -0.0192252775 -0.0229549853 0.0095373287 -0.0248246498 -0.0441305046 0.0229244474 -0.0288617897 -0.0493590132 0.0036878844 0.0179287372 0.0266535707 -0.0097367800 -0.0765813381 -0.0329141068 -0.0532654991 -0.0236360356 0.0942328879 -0.0464341962 -0.1964474683 -0.1128489238 0.0746949679 0.0592686166 -0.0592600140 0.0417268715 0.1380828186 -0.1729557931 -0.0789393658 0.3036050220 -0.1425060315 0.0307582896 -0.1201769840 0.0568144846 -0.0328915837 -0.1787655839 0.1507519965 0.0801988439 -0.1922267940 0.0099446519 -0.0181311098 0.0803297279 0.0228820026 0.1534773459 0.0650465013 -0.0236234391 0.2335152450 0.3175218591 -0.0846501764 0.2844891735 0.0266077715 -0.0188594097 -0.1234877054 -0.1188731991 0.0473549922 -0.2962820034 0.0103086960 0.0440570165 0.0733138488 -0.1116202728 0.0624177776 -0.1780321026 0.0003370417 -0.0122569236 -0.0313840255 0.0031917681 0.0221533378 0.0372483809 0.1983865610 0.2776998171 0.1002879019 -0.0010035375 -0.0001927394 0.0132467147 0.0048628850 -0.0101603499 0.0067879345 -0.0280587985 0.0086707828 0.0049147378 0.0228570841 0.0273856145 -0.0227921732 -0.0450580008 -0.0143517540 0.0174301319 -0.0028890782 0.0150911701 -0.0101288388 -0.0424993363 0.0111532259 -0.0181550666 -0.0088436481 -0.0026227342 -0.0043892094 0.0079246243 -0.0114096597 0.0052921252 0.0075292964 0.0044223094 0.0003162410 -0.0251347547 -0.0172525135 0.0230596101 -0.0004798367 0.0013261646 -0.0010279809 0.0010191706 0.0023478883 -0.0008324982 0.0139834359 0.0088364809 -0.0012852242 -0.0202702149 0.0769551682 0.0248686090 -0.1262277758 -0.0267341739 0.0565522380 0.0483068459 -0.0737206668 -0.0835910872 -0.2185802099 0.0712847933 0.1419351393 0.0465366938 -0.0572569011 -0.0757683150 0.2015206183 0.0643499325 -0.1418834948 0.1028203744 -0.1133709417 -0.0350462841 -0.0543132145 -0.0354343838 0.0411052310 -0.0122279136 -0.0407638081 0.1149555701 0.0065121985 -0.0507718376 -0.0079310111 -0.0171920884 -0.0244328984 -0.0031517879 0.0164695993 -0.0092693033 0.0082701007 -0.0016656014 0.0007395733 0.0101715946 -0.0681957289 -0.0343036371 0.0163335464 -0.0079894271 0.0334300031 0.0018788971 0.0342259187 0.0087384262 0.0258207042 -0.0486250149 0.0315971293 0.0036968639 -0.0040306241 -0.0268373689 -0.0106910648 0.0735439371 -0.0949549691 -0.0322108096 0.0432595568 -0.0422124201 -0.0182841017 -0.0066392814 0.0203641616 0.0048004654 -0.0748930899 -0.0008173982 0.0023853923 0.0374171192 -0.0243664556 -0.0133004569 0.0050388215 -0.0139706057 -0.0018918901 -0.0194649704 0.0136243693 -0.0582565173 0.0086711246 0.0221892573 0.0346030139 -0.0084538868 0.0187771768 0.0323925776 0.0014073601 0.0006608407 -0.0061499371 0.0102369750 0.0008159768 0.0186423634 0.0387674274 0.0940561113 0.0360179668 0.0285278220 0.0310018814 -0.0011954297 -0.0485152365 0.0703357245 -0.0624996378 0.2717533544 -0.0387136077 -0.0651396337 -0.2014434452 -0.2127568529 0.2214154782 0.3447995466 0.1036458020 -0.0898441146 0.0454922295 -0.1141376230 0.1070286785 0.3195072455 -0.0866173583 0.1188488063 0.1959154293 -0.0220602235 0.0597652204 -0.0970138651 0.0903824233 -0.0651904886 -0.0778012427 -0.0166329361 -0.0331238163 0.1004199774 0.1220543415 -0.1508992628 0.0522077261 -0.0270356161 0.0175398842 -0.0169416275 -0.0018633625 0.0000607856 -0.2237480735 0.0463985827 -0.0886041083 0.0293867683 -0.1239968736 -0.0334398044 0.2121247809 0.0461622179 -0.0938439843 -0.0950956143 0.1202990618 0.1286267655 0.3442720564 -0.1031380603 -0.2333606172 -0.0724305474 0.0969489248 0.1153474702 -0.3077939519 -0.0905476981 0.2139215461 -0.1552914380 0.1804051467 0.0553028474 0.0891634333 0.0468073673 -0.0637424060 0.0461595611 0.1063938439 -0.1949477435 0.0061004888 0.1196378895 0.0346266897 0.0051049388 0.0013905637 -0.0153430690 -0.0133517161 -0.0061105247 -0.0278453753 0.0579643032 0.0849722802 -0.0226515998 -0.0657349545 -0.0449480838 0.0402250704 0.0051068711 0.0022720545 0.0326042081 -0.0574708230 0.0278767999 -0.0298689466 0.1194209038 -0.0052693715 0.0278895032 0.0078647166 -0.0055976970 -0.0242600375 0.0313708915 0.0021513945 0.0300776142 0.0273932758 -0.0882866259 -0.0243916723 -0.0179497810 0.0056603172 0.0230428367 -0.0451249997 0.0081209327 0.0033969679 -0.0308092553 0.0017854267 -0.0001041206 0.0179104824 -0.0061409874 -0.0132651704 -0.0475870034 0.0046919509 -0.0555764358 0.0053550522 0.0049584458 0.0824523672 -0.0414878233 0.0233038461 -0.0414020100 0.0066316761 -0.0070998717 -0.0509596961 0.0003129317 0.0095735072 0.0541120265 0.1397081777 0.2335070616 0.1062072424 -0.0516525586 -0.0517112893 0.0162353935 -0.0272420616 0.0386462612 -0.0347886967 0.1512518703 -0.0202359061 -0.0369370817 -0.1084012882 -0.1099971119 0.1183061032 0.1912410543 0.0568143820 -0.0482903297 0.0234046724 -0.0632522387 0.0596709581 0.1688609597 -0.0486806498 0.0667970243 0.0992126957 -0.0133750258 0.0350214687 -0.0503209462 0.0499973447 -0.0371128226 -0.0527707179 -0.0090299241 -0.0171918101 0.0367955608 0.0644358573 -0.0750361003 0.0380282374 -0.0170425841 0.0130412427 -0.0114762621 -0.0009811512 -0.0014044050 -0.1496091988 0.0497905339 -0.0676420620 -0.0140228808 -0.0357997940 -0.0090970657 0.0382154152 0.0575955531 0.0018534343 -0.0491461586 0.0649422335 0.0743565052 0.1382769431 -0.0391092887 -0.0891107540 0.0116892710 0.0502041745 0.0247077736 -0.0356980628 -0.0488571820 0.0050011378 0.0191653280 0.1203291696 -0.0742444742 -0.0012934626 -0.0401283687 -0.0475737979 -0.0797763789 -0.1268732702 -0.0784411694 -0.1230659424 -0.1313871548 -0.0032392420 0.0691989712 0.0965670729 -0.0010987524 0.0048715568 -0.0698179540 0.0429708407 -0.2637628905 -0.1465827457 0.0445662171 -0.2151259070 -0.1263335493 0.0287462639 0.0277759006 0.0680709556 -0.0308412887 0.2644200172 -0.0656500531 0.1254568396 -0.2580073627 0.0484198473 -0.0206217231 -0.0683410454 -0.0503138880 0.0038344983 0.0829014924 -0.2218977539 -0.1209573020 -0.0215216904 0.0785781102 -0.0089611394 0.0375210399 0.0605018514 0.0158076236 -0.1162929149 -0.0242382471 0.0788163450 0.2647369841 -0.0996391378 0.0427873114 -0.0091766485 -0.0367368127 -0.0151311158 -0.0026379274 0.0452687709 -0.1553484635 0.0199066375 0.0730426014 -0.0207501969 0.0177244489 0.0315633635 0.1216598839 -0.0163205834 0.0036206805 0.0700838465 0.0269026675 0.0325374604 -0.1016329366 -0.2319057595 -0.3950192593 -0.2058375933 -0.0114036294 -0.0039593494 0.0335998060 -0.0050852767 0.0032218682 -0.0044772464 0.0232712555 -0.0013177592 -0.0061533240 -0.0156349660 -0.0120657013 0.0190873939 0.0240599947 0.0057974185 -0.0003088861 0.0070198816 -0.0069126349 0.0101082184 0.0272087176 -0.0046367560 0.0051163130 0.0310222176 -0.0056364280 0.0063079436 -0.0147806306 0.0063230617 -0.0046633590 -0.0163180251 0.0035109237 -0.0032810491 0.0055827425 0.0085310331 -0.0124743597 0.0078194959 -0.0027728783 0.0004328684 -0.0025157113 0.0012445498 -0.0002613702 -0.0013918338 0.0049415453 -0.0064364918 0.0076406804 0.0150124376 0.0038386185 -0.0144004051 -0.0285113600 -0.0036162788 0.0223050018 -0.0290321643 -0.0329453661 -0.0615059313 0.0171432063 0.0393661472 -0.0068272378 -0.0226934745 -0.0097739504 0.0072243333 0.0217262986 0.0060001710 -0.0160600955 -0.0554157941 0.0394677143 0.0053287540 0.0253786336 0.0240198354 0.0388305496 0.0630331944 0.0338195351 0.0567324271 0.0592698377 0.0004475244 -0.0191987548 -0.0254610942 -0.0036057844 0.0737123367 -0.0301515579 -0.0172445494 0.1866446162 0.1677539086 -0.0061411989 -0.1055499761 -0.1134829772 0.0879749617 -0.0279592180 0.1414559937 0.0413455767 0.0278544289 0.1099558729 0.0707035868 -0.1284434834 0.1789628669 0.0456958643 -0.0014319942 -0.1161103854 -0.0710239300 0.2950682603 -0.3488080550 -0.0969276332 0.1833539892 -0.2581540032 -0.0979955808 -0.0468599462 0.0822588732 0.0350615415 -0.3050029243 0.0027194881 0.0247344499 0.0972721333 -0.0865775916 -0.0632024864 0.0356567252 -0.0580651641 -0.0158725816 -0.1133467386 0.0519453583 -0.2584103425 0.0384031182 0.0839712862 0.2003984099 -0.0690258356 0.0908572108 0.0860998043 0.0052900741 -0.0062697406 -0.0402717017 -0.0513456387 -0.0018777247 0.0696890499 0.1179794603 0.1920091562 0.1292198247 0.0004219069 -0.0067240874 -0.0156656103 0.0148877578 -0.0219460705 0.0164392867 -0.0747055671 0.0183283848 0.0143284602 0.0581583564 0.0633052396 -0.0605648959 -0.1053051769 -0.0321968914 0.0310053375 -0.0155499092 0.0370014973 -0.0306094258 -0.1006379986 0.0285018756 -0.0429122091 -0.0524558437 0.0018662956 -0.0156846377 0.0327055467 -0.0309084855 0.0152906184 0.0596941912 0.0194866240 -0.0059564578 -0.0158270689 -0.0388169408 0.0496322285 -0.0284078517 0.0093323895 -0.0008911597 0.0077688981 0.0010331289 -0.0006171800 0.0880037720 -0.0284252109 0.0483455257 -0.0014922658 0.0008511605 -0.0033933394 -0.0090079433 0.0014774029 0.0044631108 0.0070146283 0.0045248172 0.0090836645 0.0067499114 -0.0097789365 0.0052455772 0.0030747201 -0.0016625465 0.0042812043 -0.0050603183 -0.0129121203 0.0044138860 -0.0027591049 0.0071155762 -0.0033755651 -0.0026390678 0.0029496592 -0.0028055214 0.0035762696 0.0019998096 0.0078287484 0.0063679288 -0.0005557899 -0.0119679133 0.0010611014 -0.0051489574 -0.0035774592 0.0037089945 0.0025422895 0.0019838824 -0.0077356027 -0.0058156804 0.0023524183 -0.0084280500 0.0019059189 -0.0070870446 -0.0029772135 -0.0051789727 -0.0025304989 -0.0067555643 -0.0034257552 -0.0050770337 0.0045617206 -0.0081856627 -0.0028707165 0.0010496078 0.0046476941 0.0028659768 -0.0080496322 0.0121115652 0.0045818450 -0.0025076953 0.0072126486 0.0034219512 0.0012269070 -0.0042209973 -0.0018631063 0.0115869789 0.0003022218 -0.0039192306 -0.0079118027 0.0045609917 0.0011743758 -0.0013134983 0.0027513008 0.0010292815 0.0044116352 -0.0025015148 0.0121199710 -0.0018359098 -0.0044077258 -0.0073176791 0.0028049715 -0.0040326157 -0.0042984773 -0.0013449539 0.0025214312 0.0044696191 0.0078708563 -0.0027994656 -0.0035668091 -0.0308946285 0.0056508432 -0.0100693497 0.0016177224 -0.0002706174 -0.0001522196 -0.0149188133 -0.0463448866 -0.0511179113 0.1890915501 0.1686965403 -0.1362617161 -0.0350863377 0.0746645198 0.1179186972 -0.0781192648 -0.0539203037 0.1875295421 0.0088430980 0.0690100535 0.0812605516 -0.1305272845 0.0560741844 -0.1854323821 0.2428566117 -0.1891120379 0.1174657597 -0.0108972311 -0.0784483780 -0.1413918326 0.4682352638 0.3979645074 -0.3796471542 -0.0767210439 -0.0977281047 0.2009160155 -0.0537011538 -0.0125088505 0.1562333731 0.0205089921 0.0254446965 -0.0335522604 -0.1381245418 0.0844438519 0.0973789919 -0.0006593579 0.0098606145 0.0009273845 -0.0221598621 -0.0053873471 0.0103904903 0.0107750028 -0.0134526563 -0.0134869134 -0.0251558674 0.0055828259 0.0196560521 0.0056755171 -0.0104142239 -0.0070811948 0.0088246741 0.0018551996 -0.0015369359 -0.0010838622 -0.0157751410 0.0018467693 -0.0008498247 0.0134516576 0.0052888825 -0.0276954367 -0.0495361635 0.0206278166 -0.0350940183 -0.0660416867 -0.0193503338 0.0648650252 0.0817674392 -0.0063069100 0.0100855167 0.0320092313 -0.1139562487 0.0678345174 0.2439466394 -0.1035680326 0.1531068860 0.0065174659 0.0568558184 0.0012492332 -0.0237942859 0.0915241051 -0.1455351124 0.0108954301 -0.1320822823 0.1101002287 0.1851740569 0.0839468918 0.0500771514 0.0187415006 -0.0831262154 0.1395825435 0.0539829708 0.1288853523 -0.1058569541 -0.1578376482 -0.0518054602 -0.0696643347 -0.0266154620 0.0576733984 0.0106541614 0.0249498604 0.0130392920 -0.1582535720 0.0426397298 0.0602259954 0.0561971456 0.0104294511 -0.0279534342 -0.1239732727 -0.0189420048 -0.0406259545 0.0053152007 -0.0498417420 0.1886758854 -0.1141830014 0.0410932368 -0.1903919318 -0.0185406879 -0.0033677094 0.0583023362 -0.0285208753 -0.0571668906 0.0202251839 -0.4212249873 -0.5604422091 -0.1176102671 -0.0064155614 -0.0132197569 -0.0056504367 -0.0039041518 0.0028440014 -0.0040374211 0.0189882761 0.0011004365 -0.0058626059 -0.0116311047 -0.0079598050 0.0138537507 0.0193912625 0.0050181911 -0.0011165208 0.0046372205 -0.0055734066 0.0087252935 0.0098815871 -0.0049163421 0.0070269900 0.0163018505 -0.0065377422 0.0075351327 -0.0087631325 0.0046545917 -0.0038787519 -0.0296867852 0.0050043623 -0.0000132880 -0.0061481189 0.0043623656 -0.0078677709 0.0165123653 -0.0027735887 0.0012164406 -0.0033308308 -0.0002978025 -0.0005167116 -0.0483559273 0.0278998702 -0.0312183965 -0.0338693131 0.0528286043 -0.0796807068 -0.3050602019 0.1330373103 0.2417374737 0.2549023981 -0.1025701135 0.0210989495 0.0711279460 -0.1551107144 0.1162088343 0.0854076490 -0.0921692550 0.1203106196 -0.1549917269 -0.3927268393 0.1532850715 -0.0684092318 0.1179324636 -0.0670107009 -0.0843924177 0.1445218179 -0.0661192076 0.1766993803 0.1038678726 0.3539361932 0.1754424878 -0.1155769846 -0.4377220309 0.0067141312 0.0180687454 -0.0042372387 -0.0071963689 -0.0075942921 0.0047988704 -0.0344548706 -0.0208222062 0.0049252683 -0.0349213410 -0.0148202403 0.0029567719 0.0046757273 -0.0013386742 -0.0025065037 0.0054977031 0.0006603743 0.0067688911 0.0042640338 -0.0153020629 -0.0025168173 -0.0040488817 -0.0000745619 0.0041256812 -0.0102406965 0.0000606197 -0.0050282787 0.0001022744 0.0109571179 0.0032388726 0.0042614233 0.0018326957 -0.0013290506 -0.0016320293 -0.0012134205 0.0010895348 0.0104732174 -0.0025222656 -0.0004392626 -0.0024249926 -0.0008070884 0.0003457428 0.0052359208 0.0015503576 -0.0010490641 -0.0001372842 0.0036081981 -0.0071472156 0.0044282011 -0.0013997406 0.0076886013 0.0018875893 -0.0039397539 -0.0045119522 0.0087271936 0.0129502739 -0.0058793699 0.0245902020 0.0097036703 -0.0039297178 0.0067454136 -0.0643284835 0.0029450305 -0.0008930896 0.0019762599 -0.0005099116 0.0008145981 -0.0105551774 0.0029602771 -0.0031072179 -0.0048540277 0.0018085919 0.0083111301 0.0037339904 -0.0009587623 0.0019246297 -0.0031083889 0.0009076437 0.0032806535 -0.0029262343 0.0046799696 0.0001613601 0.0026765122 -0.0004738725 -0.0023087179 0.0052000284 0.0013133006 -0.0231194992 -0.0195997196 0.0129918587 0.0047742229 0.0057418700 -0.0051345877 0.0047224049 -0.0006022184 -0.0035611144 -0.0017502947 -0.0013718331 0.0006279282 -0.0006000930 0.0037696537 -0.0077908652 -0.0678697161 -0.0370206581 -0.0519538071 -0.0834270416 0.2120161980 0.1315940701 0.0212934626 0.0773739313 0.1621412342 0.2824298402 -0.1385245613 -0.1238098731 0.0804266296 0.0711725573 0.0644267363 0.0979154357 -0.2305050501 -0.1478984862 -0.0635027663 0.2566455305 -0.0988095947 -0.1201634399 -0.2061029839 -0.2067705823 -0.1031580289 -0.2528443018 -0.0794391387 -0.1917523613 -0.2914066883 -0.1548920329 -0.0789029681 -0.1059565857 0.0288013363 0.0284206837 0.0370451453 -0.0196955992 0.0979279368 0.0727142419 -0.0197309326 0.2280716095 0.0890221570 -0.0055205944 -0.0180675992 0.0070445317 0.0187792815 -0.0089487822 -0.0131566554 -0.0293982820 -0.0436483115 0.1158972691 0.0211669122 0.0255913882 0.0022333790 -0.0297615775 0.0852077494 -0.0131414563 0.0293836495 -0.0408244930 -0.0535892256 -0.0176262995 -0.0312361954 -0.0121441176 0.0141798555 0.0120932528 0.0081214445 0.0011402875 -0.0588064294 0.0144925857 0.0227513808 0.0200257167 0.0057557798 -0.0055483536 -0.0440312304 -0.0104166402 0.0001895893 0.0020550588 -0.0263447942 0.0568068591 -0.0369570433 0.0130536477 -0.0632657950 0.0246496059 0.0144778609 -0.0602769895 -0.0473849452 -0.0597508785 0.0499086592 0.0105575527 0.0558305433 0.0828037994 0.1222965553 0.2170885074 0.1788690269 0.0049069069 -0.0018810633 0.0027775472 -0.0214679312 -0.0118213318 0.0085022199 0.0107666571 0.0054960724 -0.0133378316 -0.0206129553 -0.0042510558 0.0070365540 -0.0030861097 0.0054399974 -0.0084398394 -0.0180019888 0.0039852929 -0.0096588386 -0.0257436744 0.0075780030 -0.0067960550 0.0096635860 -0.0064327566 0.0052739456 0.0198525022 -0.0035554460 0.0022918225 -0.0000935211 -0.0070981417 0.0061116956 -0.0148294820 0.0039715123 -0.0049164615 0.0045020569 0.0009713868 0.0021925742 0.0194794864 -0.0342378473 0.0232727498 -0.0045194045 -0.0006814039 -0.0023016288 -0.0094160662 0.0111167454 0.0094711490 -0.0005947660 0.0028327731 0.0063844152 0.0107409346 -0.0055687092 -0.0049375969 0.0067710081 0.0025384682 -0.0010242190 0.0114970025 -0.0085906791 -0.0122608797 -0.0187368471 0.0067869467 0.0066002395 -0.0043841053 -0.0070777596 -0.0128802839 -0.0281853264 -0.0516594643 -0.0044997570 -0.0458911859 -0.0673551755 -0.0150598496 0.0382370646 0.0458424655 -0.0097684319 0.0081684903 0.0126869830 -0.0631093007 0.4624761854 0.2619245400 -0.0597215129 -0.1247557481 -0.0513182965 0.0094336746 -0.0176174686 0.0095423934 -0.0089430967 -0.1373341842 0.1102323854 0.0077405893 0.3063447984 -0.2741740479 -0.0232675163 -0.0425773031 -0.0303070094 0.0589342300 -0.3258754074 0.1180500705 -0.0646375756 0.3132453434 -0.0801379482 0.0034857434 0.0794089813 0.0514415428 -0.0501587130 -0.0589619546 -0.0256634114 0.0072460654 0.0857862575 -0.0340924324 -0.1924316984 -0.0624909495 -0.0329668229 0.0222288719 0.1351660213 0.0370949455 -0.0312010726 0.0015160553 0.1071746236 -0.1455435749 0.1077615587 -0.0283476047 0.2372257826 -0.0083633310 -0.0048774816 0.0160992958 -0.0442160448 -0.0482965241 0.0485177014 -0.1244165331 -0.1586554273 0.0179003011 0.0048472769 0.0102207367 0.0138704744 -0.0017130977 -0.0002084830 -0.0024354173 0.0086986352 0.0031453029 -0.0043548566 -0.0042503705 0.0005662578 0.0069500018 0.0051808411 0.0004591741 0.0042293373 0.0021584879 0.0003555393 0.0045856706 -0.0037765407 -0.0000061585 -0.0014832257 0.0034304914 -0.0069125828 0.0066295569 -0.0013257007 0.0008340256 -0.0017749462 -0.0284077957 0.0023651919 0.0027119156 0.0038627364 0.0011720133 -0.0034032860 0.0076839644 -0.0020753258 0.0004610127 -0.0019266826 0.0003489146 -0.0006330254 -0.0251239570 0.0198367278 -0.0184253938 -0.0005454356 -0.0010037209 0.0007146844 0.0006028180 0.0008579288 0.0001730660 -0.0047567087 0.0019437907 0.0006493415 0.0009745824 0.0014300219 -0.0030650681 0.0015228901 0.0013413553 -0.0026558888 -0.0021639264 0.0023749357 0.0013940973 -0.0112482684 -0.0008759548 0.0068951331 0.0004855117 0.0023215186 -0.0027923441 -0.0025495437 -0.0101408289 0.0037377937 -0.0295731400 -0.0460385482 -0.0083481521 0.0195218078 0.0302564237 -0.0087601978 0.0504415829 -0.0160529051 0.0134049644 0.3672259833 0.1035182030 0.0153887285 -0.4341777766 -0.1458375985 -0.0006225628 -0.0667051359 0.0303603308 -0.0534437476 0.3620949720 -0.2975623068 -0.0113740758 0.0277721628 -0.1422427536 -0.0613377081 -0.0108460034 0.0639094785 0.0214247131 0.2600761345 -0.1568167227 -0.0174046330 0.0443728592 -0.0428220138 0.0137254770 -0.0135904200 -0.0920370158 -0.0059486151 0.0092042252 0.0520832000 -0.2557015372 0.0318354948 0.0326147667 0.2674471056 0.0126210750 0.0761043832 0.0016640638 -0.0056757473 -0.0559896842 0.2279805105 -0.0385135039 -0.1367744984 -0.0155136797 0.0041477329 -0.0546941494 -0.2092681183 -0.0042686934 -0.0040109295 0.0047453023 -0.0355754221 -0.0138427878 0.0245284485 0.0024100973 0.0012665133 0.0334080735 0.0004176696 -0.0020561708 0.0052890973 0.0006624869 -0.0006931248 0.0010439451 -0.0033667765 0.0007728269 0.0010540668 0.0026810172 0.0030541003 -0.0026040061 -0.0018769030 -0.0007048933 -0.0008270355 -0.0011092058 0.0011603430 -0.0010613801 0.0007698636 0.0014872317 -0.0009581519 0.0056418252 0.0009235540 -0.0019166111 -0.0013092269 -0.0002474859 0.0023112984 -0.0005389181 -0.0023394666 0.0030399203 0.0176498234 0.0023468246 -0.0049803138 -0.0010895618 -0.0025729886 -0.0020044220 -0.0005694492 0.0024931083 -0.0000188355 0.0090777224 0.0042026076 -0.0021106068 0.0000668511 0.0005327536 -0.0012610260 -0.0067175489 0.0005419774 0.0050437387 -0.0010321966 0.0024724670 0.0003822799 -0.0011986984 -0.0020894851 0.0022903931 0.0013434090 -0.0009192147 0.0009677566 0.0008750457 -0.0039327712 -0.0003217815 -0.0027154735 0.0006387019 0.0010572957 0.0007748638 0.0014257498 -0.0009623244 -0.0100666964 -0.0144531263 -0.0023494380 0.0004946275 0.0005962881 -0.0017882539 0.0046101775 0.0011952000 -0.0014636992 0.0020223336 -0.0005160721 -0.0033295398 -0.0015376572 0.0099965481 -0.0025150088 -0.0192679279 -0.0079902237 0.0014153763 -0.0012248682 -0.0011783182 0.0015331616 -0.0070529051 0.0012348409 -0.0038391137 0.0119308179 -0.0064843481 0.0008920960 -0.0003012038 0.0000318991 0.0005897636 -0.0085624543 0.0062952129 0.0010505247 0.0069561125 -0.0040175274 -0.0003743928 0.0015623420 0.0007613360 -0.0006108256 -0.0006662687 -0.0004273558 0.0002675732 -0.0010876903 0.0001681674 -0.0052393396 -0.0011939481 -0.0006805718 0.0002924349 0.0028124913 0.0007994090 -0.0009257244 0.0000088656 0.0023871591 -0.0021685955 0.0017968534 -0.0006623313 0.0039475402 -0.0008292523 -0.0001018651 0.0001365582 0.0035248990 0.0015747079 0.0020350083 -0.0199634961 -0.0100565942 -0.0036496681 -0.0018225081 -0.0007335018 0.0013150455 0.0122842805 0.0685498118 0.0702885901 -0.1550289579 -0.1934960059 0.1610004150 0.0342140990 -0.1263673224 -0.1598014937 0.0875130836 0.0786970106 -0.2410800158 -0.0195462941 -0.0906245000 -0.0855059524 -0.0796465551 -0.1075518595 0.2337647331 0.2201272843 0.2358623001 -0.2178575490 -0.0365136342 0.0119269827 0.0172029165 0.6577530584 0.0459300030 -0.1184728250 -0.2936433730 -0.0237467408 -0.0088013936 -0.0104484772 -0.0086640549 0.0421959362 0.0080533374 0.0156366646 -0.0107653036 0.0104398186 0.0782145784 0.0061320040 -0.0265479826 0.0215864239 -0.0455166461 -0.1323045691 0.0783863702 0.0987228896 0.1174872640 -0.0293565456 0.0351913783 0.0558947904 -0.0947776922 0.0485670786 0.0286210620 -0.0329772184 0.0514043638 0.1815640837 -0.1272972436 -0.1409953363 -0.0613740369 0.0159090181 0.0396984331 0.0413091426 -0.0129611855 0.0061786427 -0.3586529463 -0.4451931602 -0.1735156936 0.3131026320 0.6062311669 0.1564005957 0.0059503141 0.0041425533 -0.0008125867 0.0008228591 -0.0020506146 -0.0010806923 0.0087268285 0.0059165045 -0.0007630057 -0.0163693569 -0.0080258621 0.0023863535 -0.0012648898 0.0011013069 -0.0005964234 0.0066835003 -0.0056310767 -0.0011162191 0.0046262868 -0.0070292816 -0.0010561114 -0.0013200133 0.0011961357 0.0009080300 0.0044079769 -0.0043985744 -0.0017616495 0.0054442838 -0.0047285542 -0.0000608309 0.0002644713 -0.0021960260 -0.0005514316 -0.0031665059 0.0019597171 -0.0102175743 0.0052349444 -0.0001557198 0.0095159605 0.0000005294 0.0023693272 0.0001144442 0.0008452202 -0.0015901713 0.0074542235 -0.0012782695 -0.0035669817 -0.0009830046 0.0009775433 -0.0019137104 -0.0052792700 -0.0009801298 -0.0003979631 0.0002483822 0.0008332495 0.0020627467 0.0007547638 -0.0140978950 -0.0087415925 -0.0038009311 -0.0430852419 0.0161278443 -0.0120190001 -0.0013789135 0.0011875501 -0.0022015468 0.0040662315 -0.0061566093 -0.0004448338 -0.0052227630 -0.0043158901 0.0060568368 0.0038766834 0.0018231015 0.0055719365 0.0029854723 -0.0007791024 0.0016041277 -0.0105009864 -0.0022202843 0.0009985254 -0.0123354824 -0.0016062819 0.0041022557 0.0048420615 0.0009209419 -0.0015886697 -0.0206920098 -0.0006949245 0.0032414473 -0.0168882572 -0.0020570905 0.0025478098 -0.0015547519 0.0004670333 0.0001779405 -0.0000143503 -0.0005986164 -0.0000184576 0.0017611559 -0.0012354775 0.0019275026 0.0013784021 -0.0012888718 -0.0010239964 -0.0042843632 -0.0085427497 -0.0010657069 -0.0114074055 0.0163693559 0.0082765776 -0.0056127896 -0.0050384153 0.0075526763 0.0000108133 0.0011108230 -0.0044121046 0.0077836405 0.0120561498 -0.0051145522 -0.0219423394 -0.0034243249 0.0149617570 0.0008016970 0.0039378089 0.0025742430 0.0059789620 0.0065637706 0.0079317495 -0.0252512295 -0.0426289704 -0.0045135058 0.0023647719 0.0011934529 0.0027175264 -0.0050145823 -0.0026516997 0.0008866127 0.0087929875 -0.0002008859 0.0005591647 0.0324388008 0.0084145720 0.0007974273 0.0028519546 0.0042366558 -0.0017495696 -0.0053545085 0.0145609340 0.0078699910 0.0063831243 -0.0134654480 -0.0018756905 -0.0042740480 -0.0020164106 0.0025959805 0.0141911981 -0.0225190082 -0.0106220062 0.0026249340 0.0021586421 0.0013442437 -0.0008991550 -0.0026330972 -0.0009660167 -0.0135647231 0.0040445149 -0.0209790269 0.0228137728 -0.0038110498 0.0290779861 0.0011574150 0.0048893292 -0.0002724232 -0.0013461666 -0.0035738162 0.0140731449 -0.0022807310 -0.0080579034 0.0017321401 0.0006937765 -0.0022340438 -0.0117473250 0.0002265760 -0.0002994756 -0.0011576459 -0.0016949773 0.0017740161 -0.0037037884 0.0081112480 -0.0007465166 -0.0028549006 0.0015226503 -0.0013985325 -0.0001384103 -0.0378310255 0.0596747528 -0.0165968868 0.0488266104 -0.1363650464 0.0374529237 -0.1322734881 -0.1643581323 0.1086220761 0.1292370957 0.0689489855 -0.0212969996 0.0865691314 -0.0366982757 0.0159670884 -0.5329568763 -0.1077866150 0.1346060161 -0.0915067044 0.0270711778 0.0240182809 0.1143651584 -0.0027676215 -0.0538814706 -0.3882392292 0.0508378883 0.0114792547 -0.5749934232 -0.1045509312 0.1148213123 -0.0428469141 0.0159825791 0.0125142658 0.0066426541 0.0020279291 0.0007419743 -0.0024157758 -0.1217107123 0.1036677797 -0.0144673260 -0.0078675079 -0.0150480601 -0.0194048495 0.0455747903 0.0243401476 0.0126971638 0.0112626573 0.0326847865 0.0487459403 -0.0333881351 -0.0198662638 0.0066611113 0.0081920156 0.0008139919 0.1227111304 0.0195657569 -0.0989069156 -0.1434505562 0.0077868431 0.0925317374 0.0023277803 -0.0028380382 0.0172265432 0.0476791138 0.0668801620 0.0153174048 -0.0181291231 -0.0266281924 0.0201703299 0.0043523633 0.0082469499 -0.0037093591 0.0363683075 0.0075435507 0.0259234877 0.1400383001 -0.0049801969 0.0250168954 -0.3565027410 -0.0860317584 -0.0161779713 -0.0382512644 -0.0335709796 -0.0146073713 0.2262665075 -0.2632045231 -0.0669444557 -0.2066610224 0.1750714219 -0.0079434277 0.0621789213 0.0356874993 -0.0283420933 -0.0762754399 0.2154389740 0.1139476502 -0.1104120967 0.0361304045 -0.0017533096 -0.0039546146 0.0255224401 0.0131253537 0.2427822571 -0.0600818633 0.3193204974 -0.3247035753 0.0569657237 -0.3676412911 -0.0065285503 -0.0634173278 0.0029957522 -0.0081637444 0.0425943478 -0.1886106425 0.0329785843 0.0905019910 -0.0141056121 -0.0242315566 0.0375511308 0.1374265526 -0.0016039235 -0.0015965816 0.0016652968 -0.0128477695 0.0024205601 0.0077967366 0.0151001132 0.0107064952 0.0160945732 0.0006513529 -0.0057816983 -0.0069481476 -0.0015266506 0.0033347247 -0.0005443751 -0.0002783078 -0.0102466847 0.0037063895 -0.0060953177 -0.0079377019 0.0051167035 0.0060260802 0.0039040169 0.0002636356 0.0042686844 -0.0007524472 0.0006447968 -0.0354745068 -0.0052106404 0.0063500261 0.0030283002 0.0018445545 0.0000966088 0.0059262829 -0.0008287403 -0.0022074811 -0.0271864563 0.0003814668 0.0029165115 -0.0155549747 -0.0042552939 0.0053038333 -0.0043583351 -0.0014398854 -0.0011629937 0.0002350174 0.0024962533 0.0002882267 0.0078123138 -0.0073499458 0.0060254289 -0.0515265852 -0.0279288773 -0.0523428172 -0.0622933782 0.1616579756 0.0814714735 0.0485448447 0.0345639926 0.1132229717 0.1762447366 -0.1165688059 -0.0739048628 0.0208980743 0.0301376820 0.0035314860 0.4403897127 0.0751209285 -0.3548453492 -0.5005790460 0.0304846878 0.3208977673 0.0038207263 -0.0145911473 0.0638471595 0.1939744045 0.2775407265 0.0571708372 -0.0530158515 -0.0888610319 0.0686118370 0.0017191625 0.0019667244 -0.0029267966 -0.0086802157 -0.0025083506 -0.0065434370 -0.0578802525 -0.0039532903 -0.0061758578 0.0794800822 0.0180975539 0.0041907227 0.0111365453 0.0072486971 0.0050004521 -0.0695122130 0.0748269011 0.0154958634 0.0556072480 -0.0466982393 0.0030911274 -0.0169040875 -0.0101908441 0.0073535844 0.0165877181 -0.0548095186 -0.0286764110 0.0300938149 -0.0084744984 0.0001254137 0.0016732149 -0.0066383682 -0.0032017748 -0.0695483139 0.0168377891 -0.0891588000 0.0890235604 -0.0157216956 0.0998346484 0.0016121172 0.0173329296 -0.0008423658 0.0026019047 -0.0113978449 0.0512330413 -0.0091648652 -0.0245639214 0.0035531616 0.0069508382 -0.0105390619 -0.0374604362 -0.0028847927 -0.0005823497 0.0089838610 0.0080832041 0.0052109373 -0.0039345680 -0.0070926250 -0.0089244705 -0.0094482667 0.0042674089 -0.0179745874 -0.0302223230 0.0017789506 -0.0012891242 0.0002033812 -0.0034470602 -0.0048756449 0.0016063232 0.0050518249 0.0051719784 -0.0050400288 -0.0042981169 -0.0013118180 0.0062301771 -0.0032259240 0.0011748669 -0.0007858478 0.0164606703 0.0034218629 -0.0045482014 0.0063306314 0.0001378441 -0.0019860961 -0.0053383127 0.0002277293 0.0017915929 0.0168686402 -0.0043450849 -0.0005142034 0.0245902462 0.0043878650 -0.0016598481 0.0022600547 -0.0000995185 -0.0003231228 -0.0003162401 -0.0008069235 -0.0000524690 0.0003775288 0.0054782730 -0.0043288311 0.0005420666 0.0005342425 0.0012545330 0.0055023011 -0.0041894772 -0.0060154498 0.0024737649 -0.0036276281 -0.0025239167 0.0015816061 0.0011235444 -0.0001542511 -0.0021728170 0.0011488013 0.0020281458 -0.0037788920 0.0004286528 0.0026643949 0.0186361525 0.0051817723 -0.0149119499 -0.0039594579 -0.0057024557 0.0006992281 0.0190005898 0.0322648121 -0.0019300662 0.0197415246 0.0224501775 -0.0014131885 -0.0124922393 -0.0168119087 0.0069305643 0.0354245355 -0.0001087350 -0.0083011761 -0.2851265528 -0.1033877099 -0.0017368839 -0.0509866195 -0.0577652412 0.0830866529 -0.0340859155 -0.0118096518 0.0757285291 0.1752513929 -0.2524743762 -0.1056969326 -0.0788939481 0.2629736753 0.0811820583 -0.0059267070 0.0053994210 -0.0461943946 -0.3189617666 0.3020308009 0.0919960335 0.3569493369 -0.4181864453 -0.0927428607 0.0440457462 -0.0025445903 -0.0056859432 -0.2064223923 0.0644693426 -0.2792753835 0.0999941856 -0.0274654214 0.0143733250 -0.0225535627 0.0256990215 0.0140329606 0.0667551576 0.0043580928 0.0835991828 -0.0174949724 -0.0166823092 -0.0811269208 0.0453349585 -0.0508377272 -0.0268480384 0.0031618206 0.0008241777 -0.0097860504 0.0104556568 0.0250979368 -0.0029608851 -0.0178203419 -0.0323057495 -0.0113268631 0.0010838765 0.0004883743 -0.0014344613 -0.0008579206 -0.0036193888 -0.0052033558 0.0092607224 0.0069282651 -0.0095103744 -0.0047348383 -0.0000187167 0.0099160230 -0.0081047683 -0.0052801226 0.0155366470 0.0029332468 -0.0024768476 -0.0013355150 0.0518923218 0.0028269739 -0.0058872874 -0.0782036979 -0.0057946724 0.0120546391 0.0060129731 0.0050960766 0.0026647158 0.0260944055 -0.0050532830 0.0025027841 -0.0633071427 -0.0038373008 0.0011512606 -0.0055794814 0.0005795615 -0.0015420580 0.0015579321 0.0028791011 0.0014015318 0.0029243531 -0.0285240180 0.0164797454 -0.0012466539 0.0009113286 0.0000874864 -0.0043445027 -0.0056526889 -0.0019514314 -0.0027265253 0.0014008670 -0.0000804387 0.0041632489 -0.0039817077 0.0030377351 0.0024921300 -0.0008428580 -0.0030007105 0.0014869447 0.0022114477 -0.0000405505 -0.0172673529 -0.0041222944 0.0127668880 0.0020276318 0.0049911253 0.0004129193 -0.0090345644 -0.0167683904 0.0049029517 -0.0177025026 -0.0257183416 -0.0021016474 0.0037843489 0.0018305630 0.0002533737 -0.0010357744 -0.0010004089 -0.0010418221 0.0246723909 0.0157845067 -0.0011851416 -0.0149205599 -0.0022589103 -0.0063896782 0.0013306114 0.0015814499 -0.0081576657 -0.0194807997 0.0251198656 0.0089605242 0.0216734268 -0.0400668375 -0.0096185421 0.0007308052 0.0010319175 0.0060034673 0.0404735362 -0.0360389467 -0.0104310809 -0.0390995564 0.0470455912 0.0112420692 -0.0047918218 -0.0000915547 0.0005244836 0.0307134589 -0.0089968133 0.0382259095 -0.0190018062 0.0051237967 -0.0081958279 0.0020555874 -0.0038703671 -0.0018299143 -0.0060927823 -0.0002484723 -0.0111566725 0.0021630356 0.0040585152 0.0099364075 -0.0045934874 0.0059958948 0.0060815933 -0.0002372034 -0.0005144172 -0.0013025827 0.0013376937 0.0019379485 0.0019511716 -0.0092668500 -0.0101794195 -0.0016411498 -0.0010706700 -0.0013732485 0.0014060150 -0.0082552769 -0.0326585411 -0.0379845935 0.0854981102 0.0677882851 -0.0798850270 -0.0253939060 0.0181734386 0.0596059581 -0.0506773667 -0.0429252674 0.1120081186 0.0161694435 -0.0251942499 -0.0110356630 0.4879471121 0.0258832242 -0.0423512746 -0.6082712107 -0.0462407687 0.0916168865 0.0266554703 0.0491806495 0.0236570078 0.2780157685 -0.0359310555 0.0086065071 -0.4774953665 -0.0143838145 -0.0164231011 -0.0173667688 -0.0017872605 0.0088326494 0.0063715330 0.0136536054 0.0015649302 -0.0162253398 -0.0644134550 0.0519284738 -0.0003881589 0.0007904376 0.0002402783 0.0040530949 -0.0021426413 -0.0052657653 0.0060272739 -0.0057386513 -0.0021191352 0.0053954644 -0.0013366664 -0.0006602938 -0.0027773221 0.0007875027 0.0032126268 0.0068761205 0.0019469149 -0.0052605988 0.0135393886 0.0061621365 -0.0128101372 -0.0029481240 -0.0050197110 0.0019727640 0.0188202503 0.0326179173 -0.0028292877 0.0196182466 0.0226228261 -0.0001653592 -0.0082022801 -0.0100948061 0.0030915376 0.0020463624 -0.0282222845 -0.0261042160 -0.2808885512 -0.0660314128 -0.0191919386 0.3276942326 0.0136292265 0.0974326956 -0.0659488717 0.0667146754 0.0314555573 0.2267359376 -0.1787497461 -0.0022229420 0.3957805829 -0.2414836236 0.0107309647 -0.0517248449 0.0727583223 0.0157433465 0.2875594913 -0.1836288259 0.0006105171 0.2719825382 -0.1892371643 -0.0262581371 0.0012437882 -0.0184574052 -0.0167843337 0.3095450070 -0.0533885403 0.2253191862 -0.1892065760 0.0423745191 -0.1744243733 -0.0155635005 -0.0265673178 -0.0160488953 0.0589333817 -0.0146408500 -0.0084287483 -0.0033440228 0.0593263828 0.0722596113 0.0390553984 0.0133296325 0.1228351925 0.0017674148 0.0009250946 -0.0020186739 0.0165548432 0.0139244619 -0.0113967312 -0.0228264371 -0.0222931341 -0.0251278745 -0.0003802514 -0.0016611758 -0.0027249348 0.0003980474 0.0005392223 0.0006424891 -0.0019802657 -0.0013385038 0.0014800053 0.0004488964 -0.0008939350 -0.0009430354 -0.0004960664 0.0005079755 -0.0014947840 -0.0002502755 0.0007017280 0.0000790944 -0.0093732693 -0.0002702869 -0.0000400200 0.0096938858 0.0010161253 -0.0016865484 -0.0007074125 -0.0015244773 -0.0003403261 -0.0028557975 0.0011899134 -0.0009064474 0.0074691573 -0.0005346284 0.0017157749 0.0002496845 0.0028724756 -0.0011854655 0.0001980125 -0.0020769222 0.0006895969 0.0008739097 -0.0123567231 0.0054219596 -0.0081114932 0.0140785488 0.0074130659 0.0424840485 -0.0372751900 -0.0685762447 0.0679624054 -0.0815734228 -0.0397251850 0.0730793200 -0.0119945298 -0.0094352155 -0.0255957579 0.0035400070 0.0291127142 0.0567991545 0.0064617312 -0.0462324056 0.1435479569 0.0476814895 -0.1270481353 -0.0247527813 -0.0446844201 0.0008426291 0.1120427728 0.2102310384 -0.0510215920 0.1317055160 0.1265596326 -0.0276565120 -0.0271351608 -0.0313723238 0.0262455351 0.1242173170 0.0389933928 -0.0374874221 -0.4342748915 -0.0199376225 -0.0316000852 -0.5223270569 -0.1549100755 0.0104843631 -0.0194091472 -0.0213437924 0.0041177339 -0.2797661052 0.1686237571 -0.0342686895 0.2418737978 -0.1962738258 -0.0116553362 0.0081069299 -0.0098109147 0.0185264683 0.0374202558 -0.0601585752 -0.0361626128 -0.1307973239 0.1346377646 0.0396233909 0.0083315871 -0.0057695869 0.0127896699 -0.0432771560 -0.0087398112 -0.0083644185 -0.0549593963 0.0260794313 -0.0087812053 -0.0031391550 0.0005665472 -0.0033177248 0.0133992030 0.0043988391 -0.0057449523 -0.0013172094 0.0132832340 0.0005659614 -0.0018005378 -0.0071747126 -0.0150285875 0.0069699254 -0.0006571384 -0.0309457658 0.0098731135 0.0478970741 0.0312206741 -0.1388878568 -0.1765071025 -0.0118482084 0.0067722112 0.0058664555 -0.0052237615 0.0023406409 0.0021219615 -0.0006069262 -0.0122528283 -0.0086198617 0.0047296462 -0.0035921003 -0.0085842055 0.0075224920 -0.0100093341 0.0004124777 0.0047199325 0.0017213541 0.0023253277 -0.0008533923 -0.0291104658 -0.0009798923 -0.0007095482 0.0057912491 0.0019711120 -0.0017960966 0.0038350958 -0.0051161985 0.0010431382 -0.0155485565 0.0049010175 0.0009322843 0.0080308989 -0.0050101485 0.0004367519 -0.0091055746 -0.0037717278 -0.0131162143 0.0027166710 0.0120133432 0.0064960920 -0.0077160836 -0.0938357072 0.0334942669 0.0369039103 -0.0537033008 -0.0202745082 -0.1057897383 0.1421217099 0.2288569240 -0.2250677772 0.2792581879 0.1403434319 -0.2829918311 0.0687030574 0.0207849796 0.0810584864 0.0091507347 -0.0812382819 -0.2494282832 -0.0383075830 0.1928490886 -0.3191912790 -0.0940381053 0.2919970472 0.0185664527 0.0563525733 0.0045410866 -0.1808799788 -0.3423283895 0.1199952198 -0.1620670610 -0.1194433389 0.0618518041 -0.0165753517 -0.0220490202 0.0024916300 0.0616678454 0.0229405533 -0.0109224780 -0.2596028994 -0.0422160162 -0.0087163656 -0.1584631760 -0.0413757537 -0.0013512064 -0.0129434940 -0.0049584559 0.0064530553 -0.0992308460 0.0573805257 -0.0086096604 0.1158483235 -0.0688085666 -0.0000373072 -0.0011451464 -0.0005716959 0.0024332953 0.0269961645 -0.0296587236 -0.0121570103 -0.0470148132 0.0345395040 0.0097771764 0.0153281720 -0.0059092821 0.0141154388 -0.0448922889 0.0011278714 -0.0327288250 -0.0609130206 0.0207711083 -0.0390099109 -0.0058182858 0.0005960836 0.0019370399 0.0159863543 0.0130817912 -0.0145666691 -0.0005112285 0.0087611302 -0.0250073480 0.0007406394 -0.0161209626 -0.0183071298 0.0035278880 0.0020632152 -0.0065132397 -0.0097726481 -0.0001180304 0.0038491292 0.0047317274 0.0131958924 0.0120136515 -0.0007879788 0.0058292491 0.0064446520 0.0014206797 -0.0021451586 0.0031490956 0.0010573504 0.0128365100 -0.0017520981 0.0092441310 0.0087255781 -0.0123706077 0.0001652920 -0.0010370614 -0.0132868689 -0.0096919136 0.0016432226 0.0018726165 0.0163721270 0.0047652849 -0.0063507820 0.0440696685 0.0010494158 -0.0063442780 0.0041944766 -0.0005608682 -0.0033701519 -0.0198990458 -0.0140869838 0.0054444787 0.0190268428 0.0008953420 0.0148075011 -0.0022968391 -0.0010057025 -0.0045796493 0.0004748916 0.0033909139 0.0024263259 -0.0050817844 -0.0348381837 0.0115568340 0.0047725460 -0.0066326458 -0.0021944551 -0.0101521947 0.0174844782 0.0263236988 -0.0256906078 0.0329192026 0.0171174809 -0.0347792018 0.0091481465 0.0020374527 0.0091564232 0.0024090739 -0.0082111407 -0.0317261325 -0.0049458289 0.0243794821 -0.0279651125 -0.0060415216 0.0254952662 -0.0019083527 0.0009434274 0.0014387129 -0.0079285673 -0.0147088997 0.0097662835 -0.0003445562 0.0046731207 0.0038497103 -0.0041884467 -0.0059061096 0.0018062392 0.0199041366 0.0154418072 0.0003384496 -0.0216590920 -0.0222805128 0.0000188709 -0.1514102072 -0.0342138231 0.0071017096 0.0001629244 -0.0247765745 0.0030397316 -0.0519571381 -0.0031185152 -0.0312846445 -0.0569420128 0.0445447748 0.0036710027 0.0223036607 -0.0094985995 0.0305785330 -0.1409204530 0.1222721379 0.0412786547 0.2190976187 -0.0489024092 0.0065967287 -0.1147253728 0.0311146661 -0.1047919334 0.3353754812 -0.0534171647 0.3169660867 0.3937555549 -0.1015935744 0.3479229235 0.0310160396 -0.0034156946 -0.0644160970 -0.0215650106 -0.1746340248 0.2431295797 -0.0288033081 -0.0080160051 0.3947269583 0.0648271595 0.1518977486 0.2455832961 0.0010666484 0.0000319902 -0.0039086160 -0.0004665499 0.0079485932 0.0062845478 -0.0132199502 -0.0226802298 0.0029037715 0.0003251212 0.0008617780 -0.0000803870 0.0003797994 -0.0003014084 0.0005445093 -0.0000300787 0.0023915938 -0.0003137580 0.0016862841 0.0012130738 -0.0021952353 -0.0002835367 -0.0001738385 -0.0026893703 -0.0021977893 0.0001504245 0.0004551348 0.0040759108 0.0008538547 -0.0013179679 0.0090559879 0.0004193841 -0.0013821517 0.0017461935 -0.0001410251 -0.0006870895 -0.0057076893 -0.0019593990 0.0012113914 -0.0001892222 -0.0005977983 0.0025571297 -0.0012435732 -0.0012317579 -0.0017380433 0.0002572510 0.0022067263 0.0008715292 -0.0025986070 -0.0124224580 0.0038410450 0.0088898566 -0.0102082590 -0.0034607752 -0.0054201032 0.0403308570 0.0423326822 -0.0236446833 0.0340538498 0.0191430543 -0.0621948751 0.0270582271 -0.0071687113 0.0047998407 0.0034418447 -0.0039948616 -0.0293604479 -0.0046751991 0.0217067715 -0.0063305770 0.0002053107 0.0076011653 -0.0056240938 -0.0059459399 0.0016611555 0.0085705655 0.0158706969 0.0017586079 0.0212213345 0.0283432893 0.0009003560 -0.0004236370 -0.0001469555 -0.0023249116 0.0025023807 0.0009133760 -0.0003706445 -0.0130098741 0.0015714772 -0.0002567217 -0.0081895123 -0.0009919352 -0.0041119172 -0.0005942691 -0.0005077529 0.0005981084 -0.0043608372 0.0020033026 -0.0005161663 0.0051010422 -0.0019409849 0.0003419488 0.0003896715 -0.0004937926 0.0001683362 -0.0010278160 0.0012459497 0.0015318427 0.0002522449 0.0022488070 0.0002399065 -0.0006145534 0.0001469804 -0.0004339022 0.0007525139 -0.0003733863 0.0014524622 0.0020189874 -0.0003086447 0.0024840824 0.0000828745 0.0000425016 -0.0007842514 0.0007425731 -0.0016308640 0.0026003482 -0.0004770264 0.0004009246 0.0040485662 0.0009911859 0.0010680470 0.0021274487 -0.0006704805 0.0002435908 0.0024083341 0.0003740735 -0.0018543570 -0.0000712287 -0.0033592315 0.0081233919 0.0010497465 0.0007406506 0.0003690579 -0.0015476136 0.0156832376 0.0364298990 -0.0543281099 -0.1649559210 -0.2346461320 0.0567717092 -0.1534754293 -0.1976428843 0.2714224313 -0.1693779195 0.0058537106 0.2612705216 0.1378154101 0.0192933470 -0.0282311366 -0.4078867029 -0.0431959841 0.0692779553 -0.4665646131 -0.0455282773 0.0869766725 -0.1050091690 -0.0155116148 0.0444798965 0.2500712897 0.0233076367 -0.0331975609 0.3300135709 0.0517495868 -0.0968366890 0.0168371391 -0.0010106288 0.0046196097 -0.0042164212 -0.0122025947 -0.0089502753 0.0713971122 0.1786672574 -0.0788480620 -0.0570745686 0.0545560310 0.0290343065 0.0855775432 -0.1594078823 -0.2412049829 0.1753117375 -0.2703371689 -0.1433495996 0.3440754091 -0.0820644127 -0.0377309163 -0.0376295058 -0.0316334118 0.0119504106 0.1650765679 -0.0117316443 -0.1509085360 0.0062297521 -0.0958300765 0.0553763650 0.0884732635 0.1072367941 -0.0330903093 -0.1598295242 -0.3912305706 0.1026367314 -0.3797438882 -0.3360734249 0.0919546568 -0.0038432808 -0.0074586364 -0.0109692982 0.0464493766 0.0227191451 0.0016278354 -0.1936296217 -0.0425234199 0.0021764572 -0.0474258471 0.0056291111 -0.0259298443 -0.0118659982 -0.0033590097 0.0035415628 -0.0384270768 0.0231594614 0.0163075599 0.0637852399 -0.0003532113 0.0011666145 0.0038186566 -0.0040209243 -0.0014879335 -0.0058690296 0.0063322553 0.0044705917 -0.0215924893 0.0191032940 0.0029603783 0.0059783722 -0.0015688462 0.0068237561 -0.0302828508 -0.0035495898 -0.0078114368 -0.0216091479 0.0126934484 -0.0017172792 -0.0064989061 0.0021729188 -0.0202834384 0.0346754684 -0.0337076700 0.0605549975 -0.0177146540 0.0061923061 0.0759653378 0.0420714841 0.0115751155 0.0583526260 0.0000287848 0.0022269922 0.0062528290 -0.0316376571 -0.0375038600 -0.0111045178 0.0820028525 0.1190261757 0.0289264997 -0.0029738975 -0.0011388330 0.0183326348 -0.0010114212 0.0022136749 -0.0031826238 -0.0112101608 -0.0185274255 0.0050471587 -0.0080452398 0.0006969791 0.0174052360 0.0061457981 0.0019210061 0.0189139347 0.0099305692 0.0016734183 -0.0017687637 -0.0383589004 -0.0036851478 0.0042073068 -0.0263027747 -0.0006261731 0.0048607478 -0.0071091421 -0.0008407083 0.0034719359 0.0052642663 -0.0017067686 0.0011513175 0.0433329236 0.0086129083 -0.0058061351 -0.0000115114 0.0002989040 0.0058260124 -0.0013269980 -0.0065113908 -0.0043529279 0.0384853970 0.0783923215 -0.0255752223 0.0001248135 0.0018677848 -0.0009430310 -0.0061804266 -0.0115037163 -0.0035524618 -0.0002681499 0.0009400572 -0.0022644046 0.0078834695 -0.0090797618 0.0076609319 -0.0033477178 -0.0017486019 0.0018668753 0.0132919460 0.0045839148 -0.0093651885 0.0003541581 -0.0005475696 -0.0019367053 0.0049035473 0.0051602070 -0.0013655891 -0.0037180103 -0.0150157251 0.0064684713 -0.0193244737 -0.0142064909 0.0072511894 0.0015242174 -0.0001040449 -0.0009887369 0.0139512446 -0.0184922849 -0.0062496832 -0.1077223182 0.0056808792 -0.0020931953 0.1295908713 0.0042039134 0.0128026687 -0.0977381787 0.0619785455 -0.0008556077 0.2257558421 -0.1482354965 0.1045079839 0.3599152617 -0.1324864971 -0.0121561726 0.1010143891 -0.0703514843 0.0164820963 -0.2960921158 0.1758641483 -0.0686563550 -0.2140422514 0.1167201802 0.0602562721 -0.0716505897 0.0294155479 -0.0466155887 0.0745508140 0.0252233729 0.0412285565 0.2452570742 -0.0996265811 0.1456047246 0.0459826778 -0.0131408749 0.0863097836 -0.1635712516 0.1227094334 -0.2347716514 0.1029930945 0.0395532018 -0.2863519376 -0.2630881863 0.0058194224 -0.2898072683 -0.0007263602 0.0002012733 0.0018511703 -0.0003408614 0.0012429203 -0.0059879312 0.0019904600 0.0064376766 -0.0071081466 -0.0008948172 -0.0014697907 0.0002109020 -0.0263333396 -0.0122394949 0.0157155538 0.1005676278 0.0537151335 -0.0199505630 0.0270927726 0.0660560542 -0.0824267304 0.1030892099 0.0020885260 -0.0573964558 0.0194697797 0.0023234963 -0.0040922947 -0.0474841931 -0.0036461141 -0.0078256789 -0.0590229148 0.0105421097 0.0048207035 -0.0061929706 0.0010467951 0.0048885142 0.0065691370 -0.0036361115 0.0042876723 0.0173737387 0.0049206391 -0.0061671480 -0.0012596251 0.0024621980 0.0078897622 -0.0015338308 -0.0102440339 -0.0057402505 0.0511690256 0.1016037485 -0.0311788791 -0.0134311663 0.0019312170 0.0109496001 0.0289610006 -0.0115680178 -0.0382657277 0.0035475973 -0.0258075335 -0.0080795791 0.0549035321 -0.0022986003 -0.0219745689 0.0241048645 0.0077813140 -0.0165851693 -0.0688318303 -0.0252420300 0.0481763400 -0.0370991602 -0.0099337316 0.0431437969 -0.0162710661 -0.0128192531 0.0079290558 0.0035898094 0.0283581824 -0.0030222693 0.0552880853 0.0480038678 -0.0146858262 0.0000669432 0.0001684127 0.0007770364 0.0022324481 0.0044749973 0.0010459647 0.0007513917 0.0019983387 0.0004780147 -0.0366338293 -0.0020262017 -0.0090535688 0.0166760906 -0.0116865420 0.0005874404 -0.0460603031 0.0297957878 -0.0188979702 -0.0597749187 0.0227449097 0.0023477027 -0.0178781927 0.0121087049 -0.0039685221 0.0554114021 -0.0322064541 0.0137654681 0.0310852702 -0.0156615214 -0.0107268529 0.0159714055 -0.0060496365 0.0116838942 -0.0258066903 -0.0051668255 -0.0127442438 -0.0552963683 0.0229976064 -0.0309532574 -0.0106959604 0.0032111403 -0.0216958107 0.0398318838 -0.0318490808 0.0600576870 -0.0245385216 -0.0069906057 0.0728463890 0.0618918107 0.0013424260 0.0706437419 -0.0003555152 0.0001406328 0.0010134163 -0.0020252722 -0.0012787053 0.0001128247 0.0000449630 0.0028368728 0.0019647930 0.0021741325 0.0023372351 -0.0033060392 -0.1130945175 -0.0523021666 0.0691698395 0.4316572713 0.2258658150 -0.0822617998 0.1176461390 0.2825013389 -0.3604255115 0.4405332206 0.0087413680 -0.2457495961 0.0893905446 0.0123547899 -0.0207311106 -0.2343137454 -0.0167908483 -0.0372486099 -0.2635940217 0.0507111622 0.0177274846 -0.0355463574 -0.0056392474 0.0209555336 0.0743730427 -0.0026296845 0.0019563163 0.0976001550 0.0135663121 -0.0252212631 -0.0001850319 0.0020770239 0.0075521885 -0.0021027530 -0.0127020160 -0.0083649403 0.0819113444 0.1547322648 -0.0517315997 -0.1015963158 0.0181719636 0.0805123585 0.2852398788 0.0069237218 -0.2939964165 0.1485693888 -0.3074205574 -0.0862570518 0.3617977206 0.0576872277 -0.2260331112 0.1261676080 0.0342968911 -0.0952584770 -0.3715714361 -0.1761292125 0.2364761594 -0.1947008631 -0.1166806953 0.2859368394 -0.0624699486 -0.0301791908 0.0372002533 -0.0373156199 0.0272240448 0.0206131576 0.1960968300 0.1665430980 -0.0587165707 0.0016299945 0.0014455826 -0.0003969509 -0.0081243680 -0.0045249990 -0.0005656842 0.0286340461 0.0071593139 -0.0005839201 0.0095341369 -0.0014019396 0.0050472734 0.0007398894 0.0013462219 -0.0000462770 0.0085105774 -0.0069254024 -0.0045881695 -0.0048785580 -0.0054825693 0.0000389241 0.0003945943 0.0004608647 0.0019249422 -0.0039915551 0.0014203693 -0.0023062302 0.0102089848 -0.0066377798 0.0004673890 -0.0058117061 0.0013643570 -0.0059491611 0.0216474168 0.0010446411 0.0094046470 0.0194349682 -0.0087589075 0.0085169205 0.0046370293 -0.0016374804 0.0121657252 -0.0199246574 0.0196412048 -0.0355223538 0.0118691913 0.0001075247 -0.0424061937 -0.0286495291 -0.0051773526 -0.0370850572 -0.0004825359 -0.0002533363 0.0030477240 0.0071362484 0.0087822064 0.0020225810 -0.0169567776 -0.0236917824 -0.0066342174 0.0019811315 0.0016453300 -0.0125480331 0.0200422989 0.0112427267 -0.0137565272 -0.0815598613 -0.0527541816 0.0184111306 -0.0229830524 -0.0486620406 0.0689446619 -0.0724831743 0.0002046965 0.0526528734 -0.0154040350 -0.0036124499 0.0041211585 0.0342429647 0.0007278382 0.0053624033 0.0457865089 -0.0036734777 -0.0045737791 0.0095471110 0.0015679821 -0.0029159673 -0.0252130523 0.0058201495 0.0010503423 -0.0299570344 -0.0028575155 0.0006905561 -0.0034531986 -0.0000128493 0.0035265592 0.0002303901 -0.0025161769 -0.0016972750 0.0174748034 0.0286560965 -0.0061065877 -0.0036451543 0.0059052550 0.0007709605 0.0002516067 -0.0188702602 -0.0185516504 0.0154816244 -0.0221906108 -0.0148184473 0.0303431322 -0.0117218082 0.0021513917 -0.0088727656 -0.0052012827 0.0038028581 0.0316432551 0.0000028801 -0.0286054883 0.0047859339 -0.0142119119 0.0055299583 0.0159853102 0.0183456960 -0.0068668658 -0.0225033277 -0.0658733284 0.0221526979 -0.0686774012 -0.0538967785 0.0214718777 -0.0066696907 -0.0065193883 0.0005846872 0.0028597850 0.0254617429 -0.0039674612 0.0231580856 -0.0631399651 -0.0076209726 -0.1279436342 -0.0279201067 0.0438886718 0.0694232712 -0.0482131075 0.0079391259 -0.2001135865 0.1060259582 -0.1200917085 -0.2273747983 0.0366673530 0.0143010568 -0.0746494365 0.0631277310 0.0230399381 0.1681914107 -0.1245729687 0.0043135039 0.3403599546 -0.2018516053 -0.0322513400 -0.0337449808 -0.0036121375 -0.0579433055 0.2758009660 -0.0125293370 0.1264600856 0.1114493402 -0.0504553996 0.0393270385 0.0309693766 -0.0130531465 0.1025292305 -0.1459045254 0.1771728748 -0.3092921701 0.0873496372 -0.0216181752 -0.3528975159 -0.2002767460 -0.0750068558 -0.2969513268 0.0018689856 0.0002293200 -0.0040558454 -0.0014247899 0.0004525337 0.0064442199 -0.0025612787 -0.0080687995 0.0083566972 -0.0003592632 0.0001781022 0.0033228895 -0.0086099625 -0.0031714707 0.0057258458 0.0302166038 0.0095613302 -0.0028407183 0.0073228902 0.0178847355 -0.0270405750 0.0303770384 0.0009024402 -0.0135917826 0.0139923610 0.0038571148 -0.0039716740 -0.0523652075 -0.0027571647 -0.0047922610 -0.0311857075 0.0063049967 0.0009111120 -0.0155940757 -0.0096261343 0.0014111383 0.0511110974 0.0061255020 -0.0148314193 0.0477195945 -0.0021355181 0.0039316399 0.0105734316 -0.0016936592 -0.0202261548 0.0015948802 0.0200975526 0.0123498710 -0.1139169018 -0.2195452474 0.0612647556 0.0089007421 -0.0025806626 -0.0059706878 -0.0244717571 -0.0029976201 0.0250986352 -0.0201823017 0.0332833632 0.0110138374 -0.0339986709 -0.0048955353 0.0211132964 -0.0055275046 -0.0006773530 0.0049089418 0.0160132959 0.0177752085 -0.0045605202 0.0112252127 0.0171427303 -0.0269854744 -0.0031040896 -0.0070970928 -0.0004289801 0.0100935541 0.0257112665 -0.0142489841 0.0124003544 0.0018305846 -0.0082576431 -0.0001979678 -0.0053684777 0.0050063880 0.0153419606 0.0130531713 -0.0032235829 -0.0424190385 -0.0249994280 -0.0049384711 -0.0843043477 -0.0179595883 0.0111089311 0.0216610869 -0.0181250909 0.0042671090 -0.0882850088 0.0471290833 -0.0459340470 -0.0642198928 0.0043188255 0.0054043448 -0.0253498011 0.0213570872 0.0062527723 0.0659877498 -0.0487373141 -0.0005366592 0.0982181845 -0.0604694782 -0.0098491539 -0.0039607526 -0.0034238279 -0.0120625540 0.0657572623 -0.0066787611 0.0317567583 0.0091441444 -0.0037919789 0.0014431333 0.0047070034 -0.0025859686 0.0208169206 -0.0245861294 0.0382806638 -0.0646727834 0.0161156726 -0.0061965095 -0.0717681483 -0.0347697027 -0.0206207713 -0.0590376317 -0.0006539031 0.0005800631 -0.0021045784 -0.0058215100 0.0015284806 0.0002711111 -0.0027370510 -0.0048206823 0.0025111939 0.0030355964 0.0040695689 -0.0001782342 0.0106756830 0.0028649717 -0.0094449769 -0.0396898676 -0.0028765972 -0.0012987362 -0.0095690257 -0.0146024835 0.0422701168 -0.0308964927 -0.0014011003 0.0145968839 -0.0267752647 -0.0088875568 0.0083325187 0.1131325137 0.0053002438 0.0105796661 0.0462933785 -0.0128037717 0.0022574681 0.0441451690 0.0302399676 0.0013980888 -0.1583365810 -0.0231094598 0.0524295385 -0.1104635789 0.0146446701 -0.0225783200 -0.0415438223 0.0003097269 0.0682321180 -0.0044769219 -0.0663743166 -0.0435486384 0.4193515978 0.7857914917 -0.2215689139 0.0009429028 -0.0007008986 -0.0003939473 -0.0012240322 0.0013840355 0.0030693379 -0.0022875244 0.0035959642 0.0018816593 -0.0047591917 0.0007634835 0.0010692606 0.0005255442 0.0000167275 0.0010753259 -0.0016147173 0.0057579949 0.0061119560 0.0004975840 0.0088197000 -0.0099053863 -0.0028809845 -0.0038521518 0.0007961297 -0.0000662721 0.0155463171 -0.0165453391 0.0185678859 0.0044475467 -0.0137015176 0.0052133708 0.0018231733 -0.0167781377 0.0194810070 -0.0622398921 0.0438151808 -0.2506616864 0.6142772460 0.0762816665 -0.0161424791 0.1896970567 -0.6369614523 0.0043010498 0.0067906574 0.0186405034 -0.0093805464 -0.0572816215 -0.1439500515 -0.0794507430 -0.1037438419 0.0184193890 -0.0110017641 -0.0055895688 -0.0089256262 0.0334010567 0.0441103216 0.1508021787 0.1266352272 0.0820679060 -0.0268671234 -0.0060265489 0.0002046084 -0.0009315982 0.0462566365 0.0272866273 -0.0245942494 0.0287321529 -0.0392702495 -0.0292732893 0.0004063766 0.0015019734 0.0059137533 -0.0135038989 0.0143455069 -0.0229832153 -0.0032795699 -0.0229367442 -0.0145647081 0.0087030498 -0.0160532603 -0.0101129700 -0.0015134368 0.0017282733 0.0130364166 -0.0002670833 -0.0108687355 -0.0048108699 0.0258363269 0.0513774540 0.0054813692 0.0001927684 0.0009178637 0.0010153073 0.0005018630 0.0000810761 -0.0002058425 -0.0023706435 0.0003472630 0.0000240033 -0.0003235406 -0.0005072048 0.0018846822 -0.0013574217 -0.0000445553 -0.0001906811 -0.0010129340 -0.0001793669 0.0002790675 0.0038697708 0.0003154160 0.0013913299 0.0039803161 -0.0015307974 -0.0001076281 0.0010284312 0.0002863781 -0.0000692343 -0.0056479017 -0.0015024725 0.0013555237 -0.0045480362 -0.0006286512 0.0005945761 -0.0009052266 -0.0012520286 -0.0018166077 -0.0001114436 0.0015986266 0.0013583653 0.0001550284 -0.0071639743 0.0011731791 -0.0005080945 0.0007207913 0.0015172215 -0.0085422597 -0.0189568470 -0.0034633088 -0.0138585439 0.0043008049 -0.0051469343 0.0144789260 -0.0087296930 0.0040900212 0.0066898037 -0.0098871061 -0.0007121989 0.0071695163 0.0828075442 0.0541477813 -0.0592823831 0.0637385861 -0.0528872126 -0.0039363300 -0.0050719610 0.0036088511 -0.0105702695 0.0152016218 -0.0308308475 0.0331290226 0.0032565141 -0.0237442969 0.0082566624 0.0103200073 -0.0029962587 0.0085856646 -0.0114538344 0.0150808758 -0.0726603523 0.1657929170 0.0246586913 -0.0402579585 0.0522344141 -0.1934388950 0.0031314402 -0.0436659807 -0.0199364777 0.0127823940 0.0837566324 0.2989062797 0.1291518591 0.3033440122 -0.0166171969 0.0099952810 0.0599581000 0.0331524687 -0.1020564632 -0.1294771327 -0.4963653970 -0.2138346286 -0.4708975070 0.0710763750 0.0123812947 -0.0069962059 -0.0187143642 -0.0517488087 -0.0915026056 0.1109360958 -0.0636891516 0.1152225280 0.1031098420 -0.0023412166 -0.0166810699 -0.0024963854 0.1227573007 -0.0263762707 0.0659330786 0.0535139406 0.2008875656 0.0049996156 -0.1236966833 0.0577256469 -0.0475995911 -0.0020430226 0.0001451631 0.0058869322 -0.0091569709 -0.0166328005 -0.0060946829 0.0238859830 0.0451817461 0.0044795668 0.0002207655 0.0010116463 0.0002076601 0.0003416507 -0.0000993654 -0.0006547896 -0.0065696848 -0.0010154643 0.0005443143 -0.0002867001 0.0053284787 0.0054947383 0.0041284662 0.0002398865 0.0021060458 -0.0008170095 0.0000808606 -0.0007191569 0.0036280640 0.0001075825 0.0102922359 0.0033245099 -0.0089007576 0.0014427803 0.0000860134 -0.0016131874 0.0023668866 -0.0036939035 0.0221041952 -0.0051180384 -0.0063641949 -0.0015010275 -0.0248352650 0.0015779910 -0.0009227051 -0.0011067957 -0.0001973972 0.0017397105 0.0007718254 -0.0070242870 -0.0104177780 0.0015260093 0.0036539592 0.0111266327 0.0146743673 -0.1470479498 -0.1843288043 0.0287200499 -0.1767032099 0.0026691145 -0.1573573438 0.1730849381 -0.0340644964 -0.0303838876 0.0313558623 -0.0462441688 -0.0017946140 0.0456212578 0.3594429938 0.2288248132 -0.2880005870 0.2735174679 -0.2085842276 -0.0024224194 -0.0031580522 0.0000301890 -0.0218955748 -0.0243141811 -0.0124455597 0.0297379505 0.0249589333 -0.0086150580 -0.0009326401 0.0016793515 -0.0006997230 0.0029675017 0.0052244648 -0.0015890078 -0.0050127023 -0.0362191773 -0.0033980039 0.0048377963 -0.0066464353 0.0301195638 -0.0017711070 0.0033333805 0.0011884775 -0.0024398113 -0.0040289623 -0.0176320984 -0.0025507232 -0.0209160201 0.0008208005 -0.0028355045 -0.0081976619 -0.0049156992 0.0174085124 0.0182203528 0.0754845056 0.0365910523 0.0688898797 -0.0113084702 -0.0018469731 0.0008938158 0.0022172159 0.0094774062 0.0126888037 -0.0144803090 0.0099053667 -0.0165506321 -0.0138697722 0.0004577478 0.0025721678 0.0008459774 -0.0189724251 0.0054077951 -0.0122247232 -0.0081674736 -0.0316290147 -0.0014253600 0.0191345644 -0.0102012994 0.0056044288 0.0002630765 -0.0001652103 0.0011678135 -0.0046466746 -0.0058522716 -0.0018488284 0.0149317564 0.0142478462 0.0034846551 0.0008933310 0.0031682772 0.0009337875 -0.0000778389 -0.0029445016 -0.0022438493 -0.0376295246 0.0051068541 0.0008182881 0.0041162593 0.0543990744 0.0267234342 0.0465626929 0.0014220324 0.0027835417 -0.0073788715 0.0063016470 -0.0119070709 0.0280294594 0.0038334626 0.1449091284 0.0294364694 -0.1320896702 0.0253522519 0.0059451628 -0.0305343534 0.0469262604 -0.0804562014 0.4038876911 -0.0859114561 -0.0694735387 -0.0182832978 -0.4589632527 0.0099225101 -0.0017845509 -0.0061819710 -0.0004280529 0.0029404731 0.0013349443 -0.0077559711 -0.0190362981 -0.0047738886 -0.0112742900 0.0087691206 0.0052933749 0.0173824093 -0.0931303221 -0.0843983269 0.0041869179 0.0200132247 0.0419699853 0.0630282466 -0.0828864783 0.0724154267 0.0256839153 -0.0536372576 -0.0069455941 0.0403417924 0.4052879202 0.2548880006 -0.2835775426 0.2874151581 -0.2482198189 -0.0014168362 -0.0049830884 0.0002390701 -0.0292478097 -0.0215846413 -0.0317109397 0.0346599961 0.0112934267 -0.0205402048 0.0042867285 0.0036211366 -0.0043177430 0.0046404621 0.0054584979 -0.0017817472 -0.0075761006 -0.0278759146 -0.0032105763 0.0010747210 -0.0047074959 0.0216801795 -0.0018561959 0.0004264539 -0.0000783336 -0.0036260767 0.0026504778 0.0011483423 0.0069571891 -0.0023366982 -0.0002928621 -0.0029011427 -0.0053492963 -0.0034804033 0.0143931406 0.0118207527 0.0546223688 0.0288841242 0.0484050722 -0.0085197975 -0.0010623357 0.0005353731 0.0009703586 0.0055706727 0.0064217328 -0.0069142571 0.0055321682 -0.0087699096 -0.0071277202 0.0002013388 0.0020178443 0.0009395572 -0.0126200978 0.0060437375 -0.0117645635 -0.0065752113 -0.0248612467 0.0000103009 0.0162930083 -0.0105334296 0.0023971766 -0.0012309587 0.0000927619 0.0044599806 -0.0065268596 -0.0088278299 -0.0023153753 0.0094687198 0.0178730901 0.0038719716 0.0000643086 0.0048355814 0.0014249694 0.0025249962 -0.0004521710 -0.0046378500 -0.0480143872 -0.0139594517 0.0060539254 -0.0062833955 0.0239638783 0.0463324331 0.0173724078 0.0005867440 0.0224490123 0.0077397419 -0.0097930960 0.0109774636 -0.0381456226 -0.0082226143 -0.1544458701 -0.0265328044 0.1515158617 -0.0340292436 -0.0089273108 0.0312265696 -0.0483679303 0.0942565768 -0.4219436771 0.0877151776 0.0821984652 0.0201151284 0.4794254645 -0.0078373910 0.0017748981 0.0047053936 0.0002477498 -0.0014592785 -0.0003422733 -0.0038106231 0.0001814403 0.0092784813 -0.0143083889 -0.0093778304 -0.0115730140 0.1852989010 0.1617830021 -0.0864927648 0.2064391855 0.0032462444 0.2104583258 -0.1569497556 -0.0115739164 0.0761153850 -0.0059733008 -0.0065123833 -0.0023407276 -0.0036841190 0.0346388719 0.0193317851 0.0118685845 0.0128540991 -0.0390046434 -0.0047393243 -0.0049622631 0.0109048102 -0.0452054113 0.0398210866 -0.1040262914 0.0716274559 -0.0433843893 -0.0836203248 0.0188298106 0.0237493148 -0.0166249926 0.0224929123 0.0127269347 0.0022851558 -0.0652119929 -0.0214684375 0.0012982648 -0.0276575287 0.0033314249 -0.0203434714 -0.0255083951 -0.0489446075 -0.0353045463 0.0385040858 0.1207793523 0.4762244296 0.2915040441 0.4061232944 -0.0342595545 -0.0356131794 -0.0115963718 -0.0172902955 0.1058262272 0.0360557302 0.2762441441 0.2012002237 0.2046093983 -0.0523961828 -0.0006781718 -0.0006233979 -0.0011236617 0.0397402039 0.0140466705 -0.0080618187 0.0185541689 -0.0242517588 -0.0183528566 0.0018823299 0.0114435544 0.0082706639 -0.0791538891 0.0391788361 -0.0760130997 -0.0356023087 -0.1474883298 -0.0126787226 0.0903992515 -0.0623714132 0.0078199576 -0.0045213128 -0.0005331305 0.0192127958 -0.0286851723 -0.0413605789 -0.0126759582 0.0652647070 0.0989535296 0.0164141836 0.0011007241 0.0023162466 0.0029171468 -0.0006564949 0.0037047032 0.0043800207 0.0603308457 0.0019160451 -0.0033916267 0.0000092764 -0.0627523376 -0.0526255767 -0.0532880450 -0.0012814939 -0.0153793600 -0.0021437672 0.0035734100 -0.0017806544 0.0174811992 0.0043580087 0.0389065902 0.0042283692 -0.0428264676 0.0118000972 0.0021084466 -0.0045310184 0.0080372747 -0.0182465970 0.0719294840 -0.0140903979 -0.0225168968 -0.0044310669 -0.0834860342 0.0025984889 -0.0007317853 -0.0016836674 -0.0002468603 0.0015399416 0.0005910993 -0.0043833537 -0.0100696864 0.0010475299 -0.0333706989 -0.0096915858 -0.0189114894 0.3467199397 0.2405046486 -0.2097590448 0.3866501163 0.0087281982 0.3992484133 -0.2406491857 -0.0696456767 0.1780657044 -0.0072213407 -0.0299703434 -0.0098710058 0.0104207248 0.1662191881 0.0912020421 -0.0661949458 0.0754952978 -0.1103623563 0.0095943386 0.0125268665 0.0032805272 -0.0591774183 -0.0344154978 -0.0561371523 -0.0009646608 -0.0738135569 -0.0451720857 -0.0060329575 -0.0061816146 0.0040023920 -0.0039522389 0.0008560286 -0.0012393741 0.0085299703 -0.0196633504 -0.0020931390 0.0168784384 -0.0017519012 0.0250692230 0.0126605344 0.0272192955 0.0201639724 -0.0275835415 -0.0640355846 -0.2660704329 -0.1573553638 -0.2270700144 0.0194591037 0.0181542567 0.0034799313 0.0075814018 -0.0507834090 -0.0127761888 -0.1218882511 -0.0934395781 -0.0872234981 0.0239844009 0.0003406821 0.0002944247 -0.0008194870 -0.0271981328 -0.0134229046 0.0105598425 -0.0119641635 0.0195943643 0.0179434030 -0.0012215766 -0.0057407414 -0.0035285063 0.0468092554 -0.0156128800 0.0340241575 0.0178258102 0.0760701925 0.0102780295 -0.0435698006 0.0254953412 -0.0100856800 0.0014244559 0.0001866047 -0.0045348434 0.0036666093 0.0060532247 0.0016632662 -0.0044473714 -0.0130899901 -0.0008594983 0.0006506843 0.0018557567 0.0039634197 -0.0019544723 0.0069322508 0.0077668423 0.1125956955 -0.0051072091 -0.0038969658 0.0017271023 -0.1095946905 -0.0995331474 -0.0919635833 -0.0021602655 -0.0189304423 -0.0017929419 0.0071520300 -0.0022478598 0.0165301350 0.0073858728 0.0526141330 0.0029150313 -0.0620764842 0.0186854921 0.0016299552 -0.0095485687 0.0151838520 -0.0319760807 0.1297990771 -0.0258190371 -0.0141008245 -0.0043958862 -0.1523200098 0.0033480461 0.0001113882 -0.0016630164 -0.0003938191 -0.0005363801 0.0000350255 0.0003305346 0.0010767509 -0.0040415716 -0.0010832720 -0.0001527006 -0.0004557752 0.0100731270 0.0059474520 -0.0068685768 0.0111341949 0.0001779256 0.0115169182 -0.0060349732 -0.0026623428 0.0055851116 -0.0000555725 -0.0011712959 -0.0004481685 0.0003692797 0.0067613909 0.0039059216 -0.0035805250 0.0032301038 -0.0039544155 0.0004263783 0.0005352039 -0.0001540263 -0.0008560307 -0.0024591333 0.0011746164 -0.0021184098 -0.0012754610 0.0009014847 -0.0006560146 -0.0004438653 0.0021793604 0.0001740367 0.0026105163 -0.0009425563 0.0048108701 -0.0019199656 -0.0015511784 -0.0186728702 -0.0034018938 0.0002953023 0.0057245486 -0.0118374555 -0.0073638111 -0.0252330044 0.0362521132 0.0582978109 0.0255783549 0.0455695394 -0.0065766879 -0.0057979562 0.0135613479 0.0078764544 0.0149836561 -0.0449145225 -0.0748055516 -0.0524405361 -0.0519759518 0.0183672298 -0.0252387044 -0.0036967672 0.0652600845 0.3351005726 0.3338536882 -0.3727395556 0.1842073544 -0.4034971375 -0.3841259448 0.0098998202 -0.0127493943 -0.0194372533 -0.1317729539 -0.1660601830 0.2167099663 0.0555268428 0.1385092976 -0.1408354506 -0.2100178368 0.2593802790 0.1368236556 0.0001987968 -0.0001206105 -0.0016931210 0.0006023067 0.0010486883 0.0010158947 -0.0040619352 -0.0047537395 -0.0002276179 0.0000432678 0.0000381111 -0.0000370403 -0.0000664441 0.0001118679 0.0001240887 0.0019674920 -0.0002007769 -0.0000391399 0.0000419726 -0.0017243047 -0.0016877817 -0.0013508914 -0.0000271023 -0.0001828233 0.0000625467 0.0000627895 0.0000329478 -0.0001081797 0.0000610681 -0.0001770725 -0.0003585304 -0.0000001940 0.0001350925 0.0000435347 -0.0000270707 0.0001806974 -0.0004840635 0.0010376673 -0.0000748566 0.0003284444 0.0000907987 -0.0015433990 -0.0001895922 -0.0002850263 0.0001052261 0.0000306913 0.0000864972 -0.0000848702 0.0009872302 0.0019774680 -0.0007254285 0.0071039051 -0.0035331013 0.0132301166 -0.0782522914 0.0152792940 0.1011074311 -0.0925207137 -0.0732761127 -0.1668958746 0.0533103872 0.1073445800 -0.1475895983 0.0033244257 -0.0086066357 0.0071622428 0.0241963250 0.0415274027 0.0196576361 -0.0373614649 0.0420750462 -0.0319134369 0.0010170250 0.0005384806 -0.0049749134 0.0152733785 -0.0117419790 0.0292151968 -0.0132560325 0.0251673225 0.0238818733 0.0002695074 0.0001669642 -0.0003758413 0.0002755411 -0.0000175153 -0.0000063661 -0.0007064831 0.0013517679 0.0000282520 -0.0014504470 0.0000633749 -0.0013348625 -0.0000557747 -0.0003594556 -0.0001510319 -0.0002826079 0.0007646279 0.0020626928 0.0012484735 0.0019160373 -0.0001617753 -0.0001928611 0.0000782718 -0.0000068364 0.0005418627 -0.0001259682 0.0006310561 0.0007983479 0.0003083207 -0.0001323657 -0.0000376938 -0.0000506176 0.0000463358 0.0007297966 0.0004320381 -0.0004304350 0.0002827244 -0.0005687257 -0.0004754890 0.0000245951 -0.0000370078 0.0000157824 -0.0001035298 -0.0001872092 0.0002625983 0.0001690106 0.0004113474 -0.0003481886 -0.0005270003 0.0003868248 -0.0000200774 -0.0001358636 -0.0000567834 0.0001591663 -0.0001276661 -0.0001405108 0.0000416865 -0.0005275029 0.0001685115 0.0000914060 -0.0005528123 -0.0004321122 -0.0006223170 -0.0031280815 0.0374237511 0.0239617944 0.4886167873 -0.1241588131 0.0081166243 0.0067519106 -0.4955299050 -0.4351922713 -0.4371079618 -0.0098966331 0.0302867294 -0.0030008043 0.0148121392 0.0155546778 0.0274089681 0.0239893788 -0.0777416088 -0.0218728641 0.0178192643 0.0191310152 0.0007323411 -0.0001058915 -0.0034613986 -0.0228832513 -0.0250855353 0.0118497167 0.0292291322 0.0043844342 0.0298865924 -0.0004203760 0.0008890873 -0.0001913878 -0.0003996244 -0.0022991365 -0.0004889713 0.0066970767 0.0125593233 -0.0042630181 0.0002227840 -0.0013580682 -0.0020819949 0.0218301136 0.0156590719 -0.0109438624 0.0224039988 0.0077895700 0.0300728810 -0.0295814060 -0.0023808840 0.0175869169 -0.0025573788 -0.0002436545 -0.0007939432 -0.0030163575 -0.0016236275 -0.0013726881 0.0097646992 -0.0060440389 -0.0010053322 0.0011714946 0.0012924635 -0.0013919822 0.0050704541 -0.0039264408 0.0106848848 -0.0104373846 0.0014270493 0.0089634249 -0.0020207536 -0.0019835119 0.0013470932 -0.0017217539 -0.0018669640 0.0001417417 0.0043681358 0.0079407918 0.0005131453 -0.0009497909 0.0002007259 -0.0044791056 -0.0004124360 -0.0011249079 -0.0009482627 0.0031159001 0.0017618974 0.0123666983 0.0071995989 0.0100442844 -0.0009247147 -0.0001189023 0.0004430875 0.0002313687 -0.0007604096 -0.0006062674 -0.0029348338 -0.0009209412 -0.0028959318 0.0003984196 -0.0002096140 0.0006047628 0.0002270386 0.0029605457 0.0017008617 0.0001069004 0.0012310797 -0.0022978587 -0.0032214772 0.0000635248 0.0013241578 0.0001518208 -0.0098722803 0.0033538637 -0.0076690765 -0.0051303780 -0.0188339286 0.0010279046 0.0130076197 -0.0065785504 0.0045235246 0.0004558975 -0.0000285060 -0.0016913040 0.0028214589 0.0038147254 0.0013268388 -0.0053324220 -0.0085099044 -0.0015396028 0.0000021558 -0.0005767117 -0.0000508493 -0.0118045837 0.0123236859 -0.0267515713 0.0684289954 -0.4136916631 0.0997209058 0.0824114529 0.1986349578 -0.1340766061 0.1805781543 0.0145218119 0.4428652235 -0.0202120363 -0.0324082332 0.0409907949 -0.0029184693 -0.0084824548 -0.4835811105 0.0020251895 0.4617882264 -0.1167879212 0.0062084570 -0.0124630614 0.0194548465 -0.0312167711 0.1426111695 -0.0263160313 -0.0296963697 -0.0101853227 -0.1644789336 0.0028963656 -0.0012204920 -0.0019249810 0.0000022123 0.0010528844 0.0003670188 0.0038207564 0.0028477508 -0.0046276789 0.0019373986 -0.0010472233 0.0004260502 -0.0102599778 0.0040759037 0.0148833325 -0.0115636985 -0.0029552669 -0.0148509716 -0.0008264882 0.0118227011 -0.0135634090 -0.0000621828 0.0019048566 0.0014503774 -0.0001634176 -0.0092592176 -0.0052252953 0.0083352472 -0.0019514323 0.0014952381 -0.0030436419 -0.0034923773 0.0034185405 -0.0086678273 0.0185000154 -0.0301150488 0.0268311373 -0.0049451238 -0.0240531893 0.0073291751 0.0088772572 -0.0088201199 0.0062751857 0.0084280246 0.0002388035 -0.0030100705 -0.0458984067 -0.0026672819 0.0041987189 -0.0041695865 0.0309776238 -0.0019642651 0.0004942594 -0.0012077254 -0.0060041141 0.0047400708 -0.0009139714 -0.0220175222 0.0110802120 -0.0011585485 -0.0208386701 -0.0197257801 -0.0198687325 0.0899666477 0.0439328767 0.2695929582 0.1589062566 0.2181609795 -0.0488411204 0.0138228301 -0.0228436271 -0.0142823613 -0.1211488025 -0.0875205710 0.0241503567 -0.0580188516 0.1127657134 0.1395054135 -0.0006246547 -0.0409029467 -0.0003772158 0.3025886869 -0.0994911148 0.2323224293 0.1645491913 0.5869945977 -0.0505864717 -0.4156885778 0.2031379072 -0.1544735157 -0.0018074276 -0.0001247457 0.0088619673 -0.0117656708 -0.0165153675 -0.0050490909 0.0295139446 0.0391644990 0.0080524459 0.0003657560 0.0008373333 0.0005881327 -0.0002593328 0.0001213275 -0.0011610491 -0.0020718417 -0.0130712905 0.0033278419 0.0027130309 0.0106358659 -0.0007230111 0.0092958976 0.0005718914 0.0148797783 -0.0009871023 -0.0015371124 0.0013300390 0.0018001436 -0.0004847219 -0.0161868784 0.0006289905 0.0162125679 -0.0044663057 0.0004327026 0.0000993385 -0.0000165981 0.0006259083 0.0001892914 -0.0000244378 -0.0050536106 -0.0008639083 0.0003941359 0.0004803894 0.0001483685 -0.0002505980 -0.0000000250 0.0003570453 0.0001650863 -0.0022276579 -0.0044701735 0.0015887354 0.0111926005 -0.0144405400 0.0065539153 -0.0373773480 0.1248144031 0.1371212980 -0.0435546995 -0.0763796398 -0.1248406397 -0.0425676180 0.1584157627 -0.1697376192 -0.0035647726 0.0057130831 0.0130956672 0.0203464188 -0.0397574068 -0.0357097357 0.0441007316 -0.0019902064 -0.0038255421 -0.0169674660 -0.0163788673 0.0355071595 -0.1242998570 0.1313945296 -0.3014893211 0.2299802044 -0.1054647318 -0.2386963926 0.0581750648 0.0735591783 -0.0507701399 0.0566594301 0.0544684283 0.0025718167 -0.1899231729 -0.1902174566 -0.0062598539 0.0278454753 0.0197377144 0.0632437908 0.0060377092 0.0164200140 0.0177337652 -0.0741428838 -0.0181310225 -0.2091746461 -0.1022916471 -0.1708668387 0.0168847511 0.0193005942 0.0025193683 0.0087301127 -0.0407523205 -0.0138124068 -0.1099498026 -0.0878268273 -0.0722504303 0.0262546294 -0.0270013984 0.0055950238 0.0129477099 0.1088662596 0.0883249182 -0.0630622169 0.0749814947 -0.1176796357 -0.0714074077 -0.0194915749 0.0020114572 0.0016933912 0.2209704723 0.1001916372 -0.0941481391 -0.0290336439 0.0359608690 0.1649683255 0.1120689786 -0.1725695641 -0.1174156129 -0.0144275465 -0.0010873375 0.0588627955 -0.0930361477 -0.1332379149 -0.0438118517 0.2215652871 0.3107509162 0.0550465082 0.0016298289 0.0043888029 0.0055605178 -0.0051156328 0.0000821721 -0.0064406701 -0.0088027893 -0.0758750936 0.0186391972 0.0155927558 0.0731306664 -0.0060262293 0.0700496778 0.0048435368 0.0859701693 -0.0065028486 0.0009300357 -0.0060468624 0.0256247244 0.0023878039 0.0473295750 0.0189451436 -0.0400854116 0.0024550416 0.0012952202 0.0032425622 -0.0054697964 0.0149183223 -0.0349826900 0.0054244891 -0.0271405466 -0.0042162990 0.0473949057 0.0059639195 0.0020768168 -0.0011759437 -0.0007724161 0.0026541657 0.0014109913 -0.0273274747 -0.0406853279 0.0133664570 0.0032594437 -0.0045253331 0.0021727220 -0.0088189555 0.0407135636 0.0411967838 -0.0107985509 -0.0250573299 -0.0374743391 -0.0148034719 0.0502411540 -0.0529342244 -0.0013511257 0.0010670223 0.0040257654 0.0069243052 -0.0091423257 -0.0095186788 0.0124142113 0.0007510001 -0.0032068823 -0.0045882327 -0.0043265888 0.0104856903 -0.0384687942 0.0376302992 -0.0906793121 0.0677864735 -0.0333148757 -0.0717111237 0.0169294003 0.0209621473 -0.0161244649 0.0182507250 0.0136593526 -0.0006850295 -0.0761247971 -0.0431621575 -0.0018689110 0.0162513950 0.0083882298 0.0094199556 0.0006846461 0.0083408352 0.0105393982 -0.0169949564 -0.0177936615 -0.0843188855 -0.0201582756 -0.0740001366 0.0110902649 -0.0069551190 0.0029677730 -0.0004450310 -0.0137607744 0.0024489293 -0.0115726098 0.0159778622 -0.0308447679 -0.0051331720 0.0462232866 -0.0026057118 -0.0202370304 -0.1795624118 -0.1409559357 0.1121054968 -0.1257196270 0.1912195570 0.0945427647 0.0431893637 0.0036910118 -0.0072652860 -0.5522856977 -0.2036878706 0.1611516420 0.0246079719 -0.2068703984 -0.3346516253 -0.1507000100 0.3401128976 0.3026622348 -0.0042096757 -0.0002261580 0.0178502449 -0.0271045559 -0.0388019153 -0.0127664532 0.0650891618 0.0908764334 0.0163372446 0.0004117979 0.0013382133 0.0017936296 -0.0062992027 0.0019239708 -0.0048479627 0.0174775032 -0.0825445193 0.0194539464 0.0160584095 0.0508749118 -0.0301694477 0.0514582554 0.0042860096 0.0876285237 -0.0054447428 0.0057612607 -0.0093530794 0.0203599757 0.0051488157 0.0795197531 0.0191913120 -0.0745964133 0.0114204892 0.0012271248 0.0024242547 -0.0039190478 0.0082004806 -0.0304414512 0.0062152428 -0.0049895423 -0.0006626492 0.0371814595 0.0010671380 0.0007547685 -0.0003580360 -0.0001480226 0.0007136558 0.0004755833 -0.0076761932 -0.0130546726 0.0047924560 -0.0001820563 -0.0098166163 0.0057875342 0.0176802384 0.1193078159 0.0676253378 0.0202711863 -0.0751417508 -0.0582186013 -0.0356862797 0.1100714537 -0.1168779947 -0.0024014447 -0.0075812658 0.0069423268 0.0235901818 0.0208056333 0.0012697854 -0.0086398464 0.0201265602 -0.0247488499 0.0006502250 0.0014945681 0.0014873692 -0.0131642966 0.0045423533 -0.0257104446 0.0169503336 -0.0102037708 -0.0206891614 0.0067086428 0.0087802318 -0.0071080333 0.0071545549 0.0062300535 0.0002787992 -0.0277107548 -0.0206751071 -0.0005693768 0.0048712038 0.0033822452 0.0050708767 0.0005204232 0.0024728092 0.0030255607 -0.0080030140 -0.0042718318 -0.0284473703 -0.0102591115 -0.0239369794 0.0030325382 0.0003024385 0.0007557423 0.0006172894 -0.0058351385 -0.0005031706 -0.0107732531 -0.0041418951 -0.0112142425 0.0011744241 0.0058677199 -0.0000017475 -0.0025789671 -0.0226340148 -0.0177595681 0.0149166528 -0.0158440143 0.0241565959 0.0112528242 0.0059343045 0.0008049410 -0.0011025493 -0.0779031269 -0.0271497847 0.0202121457 0.0019155361 -0.0330500490 -0.0446406015 -0.0170327146 0.0449582464 0.0428846557 -0.0017477474 -0.0001623308 0.0075220980 -0.0110713226 -0.0166275475 -0.0053462737 0.0283274093 0.0400794194 0.0070300194 -0.0000240534 -0.0001338073 0.0010362418 0.0310831249 -0.0155851309 0.0186845842 -0.1602953781 0.4110480132 -0.0946458874 -0.0755450754 -0.1618201725 0.2137067843 -0.1727371535 -0.0180129333 -0.4197285575 0.0238491244 -0.0377136658 0.0495840319 -0.0864483824 -0.0313736221 -0.4332094699 -0.0902659880 0.4182616805 -0.0725513269 -0.0049144589 -0.0092163687 0.0144290454 -0.0231936376 0.1270644974 -0.0295346714 -0.0283329141 -0.0050743737 -0.1439429641 0.0043957981 0.0002645834 0.0000887837 -0.0006289004 -0.0001393783 -0.0003690101 -0.0002713101 0.0051110207 -0.0034321831 -0.0045229525 -0.0361751185 0.0246372961 0.1232442824 0.4678344289 0.2127287661 0.1265156491 -0.2956297784 -0.1824677100 -0.1668686738 0.4209199889 -0.4241245181 -0.0134416686 -0.0389995209 0.0218746225 0.0851363642 0.1207924623 0.0319647894 -0.0414984388 0.0854693901 -0.1213979719 0.0145692683 0.0150110640 -0.0232398742 0.0491685942 -0.0738233212 0.1243946954 -0.1012205571 0.0503466852 0.0990078780 -0.0136096444 -0.0175294208 0.0116037181 -0.0126321706 -0.0117596165 -0.0004464325 0.0438057055 0.0406504661 0.0013797257 -0.0068133030 -0.0045088518 -0.0127864013 -0.0009051307 -0.0032840501 -0.0039706902 0.0149552838 0.0035921726 0.0414130083 0.0175380985 0.0337990861 -0.0039512319 -0.0019232526 -0.0005226449 -0.0010575398 0.0064928459 0.0015596735 0.0151978969 0.0099588352 0.0122375239 -0.0029234401 -0.0009385514 -0.0004027357 0.0001672803 0.0031661680 0.0018280598 -0.0020164555 0.0023816815 -0.0028665754 0.0004165589 -0.0016292738 -0.0004747315 0.0005483991 0.0237309088 0.0072322352 -0.0044517605 0.0008330448 0.0132215632 0.0110633759 0.0014930310 -0.0113938473 -0.0137540978 0.0033177547 0.0001262090 -0.0140510748 0.0209293844 0.0297356283 0.0098793601 -0.0503234382 -0.0684573706 -0.0120498084 -0.0013194053 -0.0019575116 -0.0007241145 -0.0093371525 -0.0075900930 -0.0068383633 -0.0619752641 -0.0454065141 0.0131134130 0.0191753973 0.1546809139 0.0420877365 0.1522671650 0.0069351459 0.0663351109 -0.0032854958 0.0044956762 -0.0130752282 0.0075995285 0.0004507737 0.0993006014 0.0209836710 -0.0852371697 0.0101538707 0.0040525613 0.0026333228 -0.0053728437 0.0068793077 -0.0365810509 0.0066569615 -0.0132179864 -0.0021721697 0.0508536694 -0.0050754609 0.0000728085 0.0022675215 0.0009510738 -0.0004988067 -0.0008912978 0.0101916272 0.0129432755 0.0003489351 -0.0039828345 0.0005771267 -0.0018497897 0.0493400224 -0.0057211847 -0.0560086096 0.0425528095 0.0354592969 0.0847580653 -0.0358838530 -0.0440475501 0.0700333586 0.0073925698 0.0063756606 -0.0013880424 -0.0565131660 -0.0081797691 0.0440948706 0.0381624129 0.0248971563 -0.0503149034 -0.0250738139 -0.0488593726 -0.0710037033 0.3955975715 -0.0041149351 0.5383829229 -0.2446565925 0.4487325664 0.4191894990 0.0414452704 0.0528662367 -0.0306217947 0.0272384583 0.0238897515 0.0020665672 -0.0906708972 -0.0681469578 -0.0014816933 0.0130040391 0.0155878582 0.0089708773 0.0006692836 0.0016726099 0.0043967850 -0.0267553633 0.0044635625 -0.0403057022 -0.0146935366 -0.0282481821 0.0046844339 0.0014311979 0.0009468258 0.0012197745 -0.0046717907 -0.0033285440 -0.0158825359 -0.0073247215 -0.0140625912 0.0028284068 -0.0003934891 0.0002341316 -0.0000371077 0.0018095649 0.0009765285 0.0000899668 0.0011777133 -0.0014997478 -0.0009384232 0.0002707860 0.0001844609 -0.0000953583 -0.0041792914 -0.0006147845 -0.0002671479 -0.0007056176 -0.0036973629 -0.0008696112 0.0011630516 0.0008221868 0.0021625097 -0.0102176281 -0.0025459683 0.0356557002 -0.0493000776 -0.0736907814 -0.0243869147 0.1117245578 0.1587657438 0.0247827341 -0.0002255686 -0.0030138187 -0.0097140896 0.0008542671 0.0002164752 0.0001133813 -0.0029075863 0.0044650359 -0.0009648223 -0.0010449454 -0.0034975275 0.0023693431 -0.0042933033 -0.0002590825 -0.0056776890 -0.0019271794 -0.0014099044 -0.0004028132 0.0133579431 -0.0001643487 0.0106347420 0.0038110313 -0.0083170427 0.0004340020 0.0021715764 0.0006658098 0.0011458439 -0.0020850239 0.0143968196 -0.0027618696 -0.0328810957 -0.0054622941 -0.0154078037 0.0019377130 0.0002992750 -0.0007075154 -0.0001381164 0.0013952764 0.0005527586 -0.0070508461 -0.0140878281 0.0042634249 0.0001559072 -0.0017859393 0.0000891118 0.0033290484 -0.0053565689 -0.0022693974 -0.0051267047 0.0083484191 0.0047412338 0.0038256637 -0.0067288098 0.0024149585 -0.0021073657 0.0025198246 0.0129367219 -0.0164059205 -0.0120433483 0.0138140830 0.0223867739 0.0221182376 -0.0289304947 0.0096671125 0.0054848779 -0.0275060462 0.0348403993 0.0111319272 -0.0369235996 0.0046933608 0.0272340338 -0.0348980591 -0.0233960443 -0.2599612999 -0.6616971559 -0.0188584534 -0.0124292701 -0.0245075573 0.0399143874 -0.0526688101 -0.0457569461 -0.0402356141 -0.0578184570 0.1406118369 -0.0056660060 -0.0069647638 0.0055112909 -0.0337509703 0.0271641625 0.0086819805 0.0384528128 0.0086715523 0.0007039846 0.0032362840 0.0016988776 0.0006498969 -0.0072490196 -0.0235469085 -0.0505921144 -0.0647493236 -0.0368019351 0.0014088500 0.0002102241 0.0012738374 0.0040901885 -0.0101785210 0.0021930738 -0.0087778466 -0.0017879941 -0.0028614340 -0.0024981960 -0.0001705895 0.0003952421 -0.0009563853 0.0059691642 -0.0014247771 0.0017856224 -0.0007577183 0.0013663759 0.0076206278 0.0031059726 -0.0019498630 -0.0016587832 -0.0405987648 0.0555083423 0.3463773140 0.1052067643 0.1684709340 0.1627064950 -0.0927713732 0.0371564405 0.1349111545 0.0055242806 0.0219423410 0.0476432902 -0.0019499691 0.0000754559 0.0016154137 0.0052490719 0.0034120601 0.0010864549 0.0003621522 0.0014519912 -0.0071059611 0.0067088026 -0.0006321786 -0.0075251208 0.0063616423 0.0035757216 -0.0035707604 -0.0344660074 -0.0046329277 0.0084511114 -0.0060484353 -0.0034953591 0.0006460845 0.0235494132 0.0188278465 0.0115763347 -0.0955732524 -0.0366104394 0.0396978304 0.0723299269 0.0287579912 -0.0685664445 -0.1324770861 -0.2385611151 -0.0422007305 0.0556583731 0.1617445181 0.0289830091 0.2727337042 0.0503506806 -0.1015826024 0.0003143970 -0.0002960269 -0.0003521032 0.0000189555 -0.0018541215 -0.0003448931 -0.0014580373 0.0029600243 0.0031712881 -0.0011625954 -0.0029056595 0.0028319359 -0.0006438671 0.0012671221 0.0046446100 -0.0048463287 -0.0054367860 0.0037319667 0.0099844453 0.0074903743 -0.0126890197 0.0008657870 -0.0019338587 -0.0110904784 0.0215021856 0.0076688333 -0.0076776295 0.0010098637 0.0190137897 -0.0089500842 -0.0151372232 -0.1088556855 -0.2375531043 0.0037217979 -0.0027967335 -0.0069086347 0.0011349657 -0.0013004414 -0.0188592900 -0.1472691110 -0.0383321153 0.0283899747 -0.0032116395 -0.0094889358 0.0008432707 -0.0279202498 0.0203881628 0.0021088314 0.0170271214 0.0086155708 -0.0016478263 0.0008387636 0.0017168913 0.0009594172 0.0110062302 -0.0131360152 -0.0144589061 -0.0173543609 -0.0088642588 0.0008832484 -0.0000315212 -0.0007215138 0.0014081450 -0.0001620082 0.0003346412 -0.0030672376 -0.0049144100 0.0006629675 -0.0031419931 -0.0004268549 0.0002319989 -0.0002964879 0.0028881989 -0.0001348928 0.0008539217 -0.0000532483 0.0001271810 0.0023030978 0.0022260250 -0.0014514977 -0.0003270083 -0.0136154029 0.0215408986 0.1223865591 0.0314002067 0.0786014315 0.0577959564 -0.0429706221 -0.0053369373 0.0498254698 0.0051717051 0.0130398324 0.0164026265 0.0056877441 -0.0031514956 0.0015519320 -0.0112382150 -0.0014923707 0.0018637412 0.0095761744 0.0165454276 -0.0094773921 -0.0069738303 -0.0048722579 0.0065340573 -0.0128444973 -0.0027252731 -0.0016677952 0.0675068764 0.0169339488 -0.0013498467 0.0115516763 -0.0073039674 -0.0149741144 -0.0252716210 -0.0446320046 -0.0043797434 0.1458675133 0.0925402546 -0.0563120316 -0.1790198122 -0.0672043350 0.1036868763 0.2143011188 0.5713660008 0.0509336966 -0.1148228124 -0.3817477705 -0.0558585272 -0.2757860118 -0.2222555691 0.3468319214 0.0001046250 -0.0000998002 -0.0000079242 -0.0009622509 0.0008105584 -0.0010016928 -0.0004046323 -0.0007793153 0.0003875023 0.0003121033 0.0012972399 0.0006456701 -0.0000402760 -0.0000074074 0.0000396064 -0.0001398790 0.0001808848 -0.0003653139 0.0001866874 -0.0000228861 -0.0001541481 -0.0006908896 0.0005403271 -0.0008111930 -0.0002963087 0.0004110311 -0.0003410906 0.0086353022 -0.0065640560 0.0106352107 -0.0003337749 0.0003284130 0.0000478985 0.0001177406 -0.0000818289 -0.0002345506 0.0015895859 -0.0000466755 0.0025111728 -0.0020164360 0.0017817141 0.0004358324 -0.0002798742 -0.0004000527 -0.0001650375 0.0033734197 0.0044380853 -0.0018218389 -0.0002423043 -0.0000200567 0.0032920296 -0.0000788436 -0.0000591928 -0.0000265716 0.0007017090 0.0007604764 -0.0003692014 0.0001628413 -0.0000059010 0.0007238282 -0.0000066069 -0.0000055402 0.0000156021 0.0000724892 -0.0001575708 -0.0001024674 0.0000274785 0.0000873059 -0.0000565418 -0.0000282348 0.0000120865 -0.0000354692 -0.0000539635 0.0002830906 0.0001760706 0.0005486583 -0.0001354845 0.0000566424 -0.0002158781 -0.0002759699 0.0001708227 0.0000212822 -0.0001005111 -0.0003533404 0.0000587441 -0.0001898248 -0.0006751634 -0.0022399695 0.0007954262 0.0031028889 0.0001462180 -0.0001365927 -0.0000430775 -0.0008137269 0.0000199797 -0.0000069958 0.0002166141 -0.0011011140 -0.0048515980 0.0061218471 -0.0020321411 0.0029425789 -0.0000225324 0.0034358133 0.0001446663 -0.0003456364 0.0002179354 -0.0022603071 0.0025464605 -0.0153954334 -0.0010345427 0.0005966085 0.0092155675 0.0307098437 0.0014702247 -0.0022181170 -0.0028849920 0.0063634605 0.0084652225 0.0205279060 -0.0116922431 0.0247791222 0.0064050337 -0.0184993532 0.0377480649 0.0751119990 0.0002792481 -0.0002946223 -0.0009165699 0.2103271506 -0.4480905607 -0.8628684082 -0.0000558409 -0.0000450575 0.0000509758 0.0001566107 -0.0000618253 0.0001470433 0.0005090454 0.0006474884 -0.0005639510 -0.0000458036 -0.0000789571 -0.0001550434 0.0000073570 -0.0001296302 -0.0000164167 -0.0006131692 0.0003937909 -0.0006464917 0.0004975446 0.0011029598 0.0008910767 0.0000521660 0.0000296979 -0.0000478405 -0.0004971779 0.0003168902 0.0002771179 0.0003341217 -0.0002529695 0.0003782217 -0.0001601009 0.0000214458 -0.0003644074 -0.0057967113 0.0231556489 -0.0012622919 0.0002347251 -0.0020473314 0.1265232009 0.0728066792 -0.2808495677 -0.1069306928 -0.0421560702 -0.0522416221 -0.0106634445 0.5028952519 0.6352436188 -0.2671442949 0.0041855577 -0.0142283505 0.3901523149 0.0000836689 0.0022312425 -0.0003766104 -0.0150900742 -0.0216124574 0.0099579773 0.0018442725 -0.0009018338 0.0001538940 0.0021280389 0.0011108388 -0.0023471909 -0.0018054866 0.0163910324 0.0079816198 -0.0187309545 -0.0308114739 0.0162881925 0.0000110215 0.0007922893 0.0005186307 0.0017963076 -0.0109074332 -0.0047158734 -0.0019104700 0.0010564030 0.0004523754 0.0000161709 0.0007636293 -0.0002738668 -0.0000784881 -0.0000602561 0.0000917020 0.0000819821 0.0006198080 0.0000586555 0.0012634033 -0.0007785011 -0.0029155510 -0.0000391931 -0.0000567015 0.0000277036 -0.0001798766 -0.0000305375 0.0000829718 -0.0002289011 -0.0005863518 -0.0018619110 0.0022627745 -0.0006475487 0.0008012089 -0.0001542071 0.0016039356 0.0000629717 -0.0000224787 0.0000567699 -0.0000633586 0.0001659956 -0.0011385049 -0.0000527019 0.0002344363 0.0003322090 0.0010969672 0.0000451790 -0.0000428690 0.0002375747 -0.0005817828 -0.0009143774 -0.0026524707 -0.0003631098 0.0013115324 0.0001007174 0.0001727753 -0.0002644751 -0.0004866029 -0.0000606650 0.0000269938 0.0000355428 -0.0011508085 0.0026144612 0.0049733749 -0.0003565847 -0.0000911503 0.0001865898 0.0025231734 -0.0014806886 0.0016766668 0.0027337330 0.0031898456 -0.0027136435 -0.0003836464 -0.0008814227 -0.0006500496 0.0006043733 0.0008291557 0.0013238824 -0.0035807056 0.0024838139 -0.0031638154 -0.0057375901 -0.0128474506 -0.0110305796 -0.0024412887 0.0028277055 -0.0120112438 -0.0603334004 0.0414796194 0.0367859875 0.0934223313 -0.0673442768 0.1102709331 0.0012342718 0.0014370716 0.0015701508 0.0186208008 -0.0645183932 0.0092132213 -0.0069368164 0.0120881093 -0.3958920625 -0.2074493709 0.7549223395 0.2832457287 -0.0144021808 -0.0170519541 -0.0081597040 0.1662009645 0.2028658035 -0.0847512990 0.0046432678 -0.0038952462 0.1776133187 -0.0002796935 0.0011448704 0.0006936136 -0.0035635786 -0.0035930755 0.0019648032 -0.0000562414 -0.0014493796 -0.0082475622 0.0031481285 0.0004529289 -0.0033743581 -0.0080496886 0.0319859482 0.0168334297 -0.0277143959 -0.0391611277 0.0213564643 -0.0002222730 0.0003715647 0.0005542706 0.0011492694 -0.0076387443 -0.0039222156 -0.0006410344 0.0004165294 0.0000265826 0.0021218688 0.0030713677 -0.0018546080 0.0001170810 0.0000764078 -0.0006853634 -0.0010910381 -0.0009402804 0.0005442473 -0.0000387652 0.0009123893 -0.0098565029 -0.0006598569 -0.0010210046 -0.0002306485 -0.0001390635 0.0000090042 0.0001053649 -0.0002446888 -0.0005800037 -0.0018832882 0.0018768099 -0.0005109571 0.0006373709 -0.0000490696 0.0010436209 -0.0000112340 -0.0000351947 0.0002694427 -0.0000536610 0.0000892195 -0.0030613137 -0.0000769006 0.0001299628 0.0001070291 0.0007626311 -0.0001751043 0.0002602060 -0.0002443188 0.0003840430 0.0006622898 0.0016918445 0.0012130032 -0.0031705120 -0.0005497360 0.0002733456 -0.0010853453 -0.0002849490 0.0001679865 0.0005888701 0.0000173980 -0.0021809660 0.0019642632 0.0043162842 -0.0001541405 0.0007752145 -0.0002009479 0.0015331550 -0.0023720095 0.0067512542 -0.0012588296 0.0004522297 -0.0002093870 -0.0024975600 -0.0062697298 -0.0062179253 -0.0034540229 -0.0086325016 -0.0084731515 0.0041277678 -0.0031861938 0.0007080497 0.0478043426 0.1066086344 0.0902510098 0.0144134327 -0.0145452068 0.0655914411 0.3194805050 -0.2224661570 -0.1962330867 -0.5080992703 0.3629773486 -0.5999853209 -0.0016381964 -0.0012814248 0.0033544231 0.0033577549 -0.0118243021 0.0014683979 -0.0010155809 0.0020773279 -0.0689183457 -0.0377685083 0.1384052885 0.0517020566 -0.0025530456 -0.0029804007 -0.0017374947 0.0297792030 0.0359059294 -0.0150412014 0.0008549061 -0.0007972127 0.0347646971 -0.0000963925 0.0001747574 0.0001335864 -0.0003920621 -0.0001474756 0.0002138882 0.0000975034 -0.0002218144 -0.0013321237 0.0013341561 0.0000474503 -0.0014182273 -0.0040614220 0.0147147090 0.0077625200 -0.0113618073 -0.0156750821 0.0085653978 -0.0000816170 0.0000720137 0.0000995644 0.0001035525 -0.0012045711 -0.0006547361 0.0006354845 -0.0001061708 0.0000216552 0.0002517270 0.0004949906 -0.0002957178 -0.0000739468 -0.0003384916 -0.0015555990 0.0000772990 0.0003162064 -0.0003891484 -0.0005625329 -0.0009516438 -0.0000098879 0.0017520257 0.0030792641 0.0010433275 -0.0001147963 -0.0000932041 0.0000099133 0.0000132307 -0.0003108196 -0.0006617316 0.0009757700 -0.0002252341 0.0003451295 -0.0000177587 0.0015621386 0.0002601038 -0.0002798042 0.0003670285 -0.0013076138 0.0007526827 -0.0090800459 -0.0007051029 0.0024036291 0.0052741736 0.0165053671 0.0000749010 -0.0006524499 0.0000771081 -0.0003546190 -0.0007336332 -0.0022778360 0.0002184789 0.0083419647 0.0007112678 -0.0000219554 0.0000540240 0.0009745423 0.0000386548 0.0002273886 -0.0000167318 0.0017614992 -0.0052996717 -0.0103921137 0.0001280478 -0.0000354037 -0.0000413351 -0.0009640368 0.0006626816 -0.0010712140 -0.0007790994 -0.0010165249 0.0008617186 0.0003329538 0.0007641558 0.0006900570 0.0000624084 0.0005042953 0.0002206450 0.0014064312 -0.0009139219 0.0015762285 -0.0022840597 -0.0049864574 -0.0040553068 -0.0002444508 0.0001640614 -0.0009541460 -0.0044336136 0.0031639215 0.0027601754 0.0073037056 -0.0051261626 0.0086267375 -0.0001076950 -0.0001122183 -0.0001468551 -0.0010600194 0.0031467416 -0.0007031310 0.0002412629 -0.0004898633 0.0218732975 0.0113194155 -0.0382131800 -0.0143620514 0.0024585442 0.0032761072 0.0014161449 -0.0288900834 -0.0389525606 0.0148001092 -0.0006053270 0.0008575966 -0.0269962085 0.0003653636 -0.0000245718 0.0081942521 0.0052642282 0.0066107220 -0.0002929237 -0.0116954451 -0.0030989577 -0.0999403873 0.0471014962 0.0029325188 -0.0476424460 -0.1501696396 0.5087060154 0.2645927859 -0.4067712981 -0.5471815272 0.2980287459 -0.0108763608 0.0031655418 -0.0097356618 -0.0218424519 0.0945496314 0.0493885862 0.2153302255 -0.0545122488 0.0231629408 -0.0650171507 -0.0769174589 0.0467377632 0.0000447949 0.0000238794 0.0000823401 0.0001021780 0.0000063708 -0.0000288979 -0.0001559619 0.0000468705 0.0010051904 0.0000309176 0.0000272719 -0.0000133762 0.0002690404 0.0000857523 -0.0001826237 0.0004253232 0.0010873782 0.0034702924 -0.0037303985 0.0009887748 -0.0012401672 0.0002883108 -0.0030711544 -0.0001162107 0.0000524217 -0.0001376341 0.0002533249 -0.0002340987 0.0025181598 0.0001081763 -0.0004774606 -0.0009462410 -0.0031588991 0.0000076199 0.0000122991 -0.0000243282 0.0000758300 0.0001445899 0.0004454218 -0.0000455425 -0.0003125539 0.0000002757 -0.0000743369 0.0001445730 0.0000261332 -0.0000024177 -0.0000848614 -0.0000045506 0.0002913298 -0.0001446887 -0.0003282300 0.0012488484 -0.0001829224 -0.0004045028 -0.0082839929 0.0047212869 -0.0099031384 -0.0085083632 -0.0105727731 0.0088740569 0.0032411588 0.0063108096 0.0054527319 -0.0000566003 -0.0002435308 -0.0000921660 -0.0010763587 0.0006547308 -0.0011143334 0.0013075404 0.0025649208 0.0020600007 -0.0001671172 0.0000460688 0.0003569789 0.0035268890 -0.0023124939 -0.0023063726 -0.0017505001 0.0012156024 -0.0020314046 -0.0000885462 -0.0001389239 -0.0000433825 0.0000066989 0.0000087801 -0.0000042133 0.0000291721 -0.0000216938 -0.0000061129 0.0000032030 -0.0000983868 0.0000291122 0.0001085931 0.0001323229 0.0000739106 -0.0013356079 -0.0016118604 0.0006821836 -0.0000203011 0.0000585477 -0.0015103367 -0.0000400109 -0.0000596866 -0.0000338453 0.0004777819 0.0005944891 -0.0003132313 0.0000705480 0.0000161372 0.0006339154 0.0000264888 0.0000082684 0.0000172115 -0.0000749542 0.0001442122 0.0000091886 -0.0001936939 -0.0002192647 0.0000629377 -0.0002933585 0.0002162291 -0.0007486599 -0.0012939993 0.0064608882 0.0034546158 0.0099192002 -0.0025000265 0.0012478701 -0.0052669299 -0.0065098019 0.0039707452 -0.0000037330 0.0000246509 0.0000253874 -0.0000417390 0.0001245220 -0.0000227763 -0.0000216547 -0.0001936758 0.0005106846 0.0000447433 0.0000736432 -0.0000072748 -0.0387487775 -0.0138092738 0.0262655296 -0.0654721071 -0.1580157508 -0.5091263519 0.5649718982 -0.1501669421 0.1864569535 -0.0485258765 0.4703463287 0.0157601424 0.0060143526 -0.0093914936 0.0191914541 -0.0218153707 0.1931934465 0.0107971955 -0.0392266418 -0.0768556580 -0.2448046707 -0.0006988909 0.0006036186 -0.0030530214 0.0057662344 0.0133090707 0.0389141927 0.0023234691 -0.0210455506 -0.0016604757 -0.0000521272 -0.0002416245 0.0001410587 -0.0000124763 0.0001592895 -0.0000008709 0.0011082756 -0.0005590849 -0.0022566601 0.0000308768 -0.0000587915 -0.0000143794 -0.0003824446 0.0001959533 -0.0003482005 -0.0000376851 0.0000434773 0.0000225870 0.0001691753 0.0004100446 0.0004144952 -0.0000962349 0.0011325766 0.0001133207 0.0057210364 -0.0036800308 0.0062450086 -0.0045476851 -0.0095988888 -0.0076499609 0.0001769357 -0.0001868699 -0.0000992691 -0.0022951022 0.0016249059 0.0015361491 -0.0001126563 0.0001972058 -0.0002562977 -0.0001068101 -0.0000938491 0.0000045978 -0.0005501648 0.0019004940 0.0009050382 -0.0001858466 0.0006427997 -0.0043254634 0.0068112172 -0.0235725175 -0.0085276055 0.0031216657 0.0044226193 -0.0091098292 -0.0409176103 -0.0520055831 0.0200169739 0.0025315173 -0.0006397671 0.0905728239 0.0001707165 0.0005647657 0.0046770226 0.0011766586 -0.0013994430 0.0019185231 -0.0055475975 -0.0017219488 -0.0572395468 0.0120732661 0.0040511544 -0.0137385742 -0.0305815585 0.1058496384 0.0575577893 -0.1168627957 -0.1563498610 0.0885905490 0.0136347238 -0.0129584193 0.0469140628 0.0813049472 -0.4046090901 -0.2163170752 -0.5719387560 0.1441817357 -0.0734895235 0.3348169235 0.4139860965 -0.2525652599 0.0000524619 0.0000162116 0.0000056073 0.0001158123 0.0000043342 -0.0000655800 -0.0005710827 -0.0002780386 0.0017983286 0.0000462702 0.0000534919 -0.0000190590 -0.0003892718 -0.0000873295 0.0001076952 -0.0004775180 -0.0010172585 -0.0033415524 0.0056637491 -0.0015464806 0.0019019254 -0.0004365911 0.0036925882 0.0001025435 0.0003412206 -0.0006602775 0.0013964062 -0.0013670629 0.0130722339 0.0006388452 -0.0026835419 -0.0052917057 -0.0173010786 -0.0000370887 0.0000497338 -0.0002149008 0.0004611968 0.0008890301 0.0026767278 0.0001216943 -0.0014319165 -0.0000631419 -0.0000967010 0.0001367832 0.0001296844 0.0000032988 -0.0000559418 -0.0000111038 0.0005257964 -0.0006308121 -0.0013535900 -0.0388165503 0.0059543475 0.0138175913 0.2938753861 -0.2037425572 0.3191704126 0.2721187854 0.3567853280 -0.2938963678 -0.1108825101 -0.2228595092 -0.1848103493 -0.0024530253 0.0416264187 0.0032807382 0.2126922418 -0.1352804175 0.2346936072 -0.1734991789 -0.3594562112 -0.2846308548 0.0096391227 -0.0070454945 0.0039743039 -0.0546187250 0.0366705367 0.0375784993 -0.0627029955 0.0456646851 -0.0777610040 -0.0001175449 -0.0000538129 0.0001431398 0.0000053733 -0.0000356294 -0.0000708611 0.0000074502 -0.0000642153 0.0008337287 -0.0001220137 0.0005010088 0.0001678509 -0.0000454601 -0.0000619796 0.0001219431 0.0006141026 0.0007424617 -0.0002914480 -0.0000394086 0.0000040559 -0.0012171787 -0.0000089090 -0.0000136960 -0.0000605906 0.0000469138 0.0001283621 -0.0000743430 0.0000811777 0.0000217793 0.0008029877 -0.0001510725 -0.0001366912 0.0001434696 0.0001673050 -0.0005767764 -0.0003060499 0.0016782409 0.0022179808 -0.0012521127 -0.0001072618 0.0000914718 -0.0003897651 -0.0006987606 0.0034366152 0.0018449900 0.0046495323 -0.0011714155 0.0006058666 -0.0027181310 -0.0033513417 0.0020563115 -0.0000237938 0.0000124054 -0.0000748365 0.0000250041 -0.0000062296 0.0000399221 0.0001563602 0.0000812091 -0.0006434643 0.0000627053 -0.0000442083 -0.0001161961 -0.0016568572 -0.0004108473 0.0017925691 -0.0035918895 -0.0088997573 -0.0290074109 0.0239590757 -0.0057552626 0.0076801848 -0.0016165330 0.0191659718 0.0009828624 -0.0008860061 0.0017181878 -0.0040494934 0.0037048655 -0.0346241729 -0.0017765908 0.0075753183 0.0149179750 0.0493890367 0.0001101064 0.0001241372 0.0003665938 -0.0008287623 -0.0012910863 -0.0043258227 -0.0002895440 -0.0001502436 -0.0002238109 -0.0000144070 0.0001234012 0.0000681432 0.0000007986 -0.0000412023 -0.0000070161 0.0001690072 -0.0005379447 -0.0007919893 -0.0036894439 0.0005354897 0.0013666972 0.0272216168 -0.0184877692 0.0301656769 0.0259914517 0.0337252996 -0.0281138998 -0.0104489225 -0.0206311424 -0.0177230590 -0.0002300871 0.0016137176 -0.0001551403 0.0102428732 -0.0064440478 0.0111765931 -0.0065169457 -0.0132512896 -0.0103373734 0.0009089158 -0.0005537627 0.0014210057 0.0019863914 -0.0017614819 -0.0012420895 -0.0125515386 0.0087106605 -0.0149757687 -0.0000283216 0.0001740067 0.0003650712 0.0001042013 -0.0004459458 -0.0001363844 0.0001051812 -0.0000454795 -0.0001121016 -0.0013698310 0.0053546942 0.0019090939 -0.0002619272 -0.0003344889 -0.0000273605 0.0033557462 0.0040662175 -0.0016705007 0.0000006184 -0.0000842544 0.0017706526 0.0000410381 0.0000612025 -0.0001520577 -0.0006960477 -0.0007112719 0.0003415355 0.0001516880 0.0000508171 0.0015620750 -0.0004902724 -0.0001751280 0.0004973854 0.0012329927 -0.0041081214 -0.0021394486 0.0047122648 0.0062400645 -0.0034600002 -0.0001404608 0.0002489169 -0.0008826901 -0.0015076665 0.0074848538 0.0040023163 0.0095917729 -0.0024100278 0.0012669285 -0.0065046349 -0.0080357717 0.0049111738 0.0000038557 -0.0000492056 -0.0002096913 0.0000928324 -0.0001754316 -0.0001203319 -0.0004294747 0.0002859192 -0.0000538442 0.0000249504 -0.0000530817 -0.0000279812 0.0085731803 0.0072697393 -0.0163087929 0.0278467568 0.0739049197 0.2350188478 -0.1358719621 0.0328277987 -0.0419101434 0.0165355320 -0.1856913597 -0.0074181522 0.0131975943 -0.0257518510 0.0595958693 -0.0536947331 0.5189614503 0.0246725533 -0.1113217786 -0.2210547376 -0.7267775547 -0.0015688743 0.0017044345 -0.0059139121 0.0124582271 0.0232419431 0.0699731929 0.0055555168 -0.0389404242 -0.0025294663 -0.0012139002 0.0001080818 0.0030747981 0.0001623329 0.0005488490 -0.0001119343 0.0087827016 -0.0130972367 -0.0302772573 -0.0302175428 0.0131926184 0.0083792412 0.2646905956 -0.1790019781 0.2810995884 0.1851244710 0.2346367526 -0.1976059808 -0.1015983052 -0.2062552540 -0.1744429098 0.0083163620 -0.0530058342 -0.0015114392 -0.2960932730 0.1911516737 -0.3213319677 0.2021347367 0.4251936518 0.3374319353 -0.0139236596 0.0115932876 -0.0051895877 0.0849906919 -0.0605195305 -0.0573416435 0.0873544441 -0.0666875600 0.1118554317 0.0004133555 0.0004603987 -0.0001522504 -0.0001870759 0.0007638154 -0.0001652765 0.0000686056 -0.0000658460 0.0049078657 0.0023153953 -0.0087955598 -0.0032836512 0.0002441694 0.0002907215 0.0002487963 -0.0030505064 -0.0036301520 0.0015068767 -0.0000955190 0.0000999891 -0.0042914667 -0.0001944541 -0.0002323346 -0.0000561256 0.0020913733 0.0026588112 -0.0012748839 0.0003756800 0.0000487423 0.0018835909 0.0004238924 0.0002255845 -0.0003949145 -0.0008521887 0.0028129164 0.0014329170 -0.0042204969 -0.0055538057 0.0030742688 0.0000363188 -0.0001838300 0.0006105672 0.0010186427 -0.0050545557 -0.0026979195 -0.0060621490 0.0015133988 -0.0008216972 0.0046517367 0.0057437790 -0.0035055123 -0.0000240033 -0.0001546580 0.0000768222 -0.0000775276 -0.0002325771 -0.0000472763 -0.0000782899 0.0001764146 0.0002131209 -0.0001795891 -0.0002563635 0.0001048795 -0.0006579997 -0.0000137036 0.0008658146 -0.0016996906 -0.0040197178 -0.0133464264 0.0099043074 -0.0023873127 0.0031848642 -0.0006973864 0.0067370986 0.0003282782 -0.0002546638 0.0004365288 -0.0011983147 0.0010886018 -0.0093718660 -0.0004764751 0.0022411806 0.0042666435 0.0144048285 0.0000124909 0.0002936306 0.0001107694 -0.0001716004 -0.0001589459 -0.0008082192 0.0000507846 -0.0029578877 -0.0004731297 -0.0000333855 0.0001224911 -0.0001595963 -0.0000095260 -0.0001212252 -0.0000067328 -0.0002663175 0.0008882760 0.0016414315 0.0001359268 -0.0000416991 -0.0000607602 -0.0011026098 0.0007347435 -0.0011856908 -0.0009787685 -0.0012326158 0.0010378764 0.0005086740 0.0009581569 0.0008220387 -0.0001021068 0.0001465223 -0.0000922831 0.0015307602 -0.0009939746 0.0016674125 -0.0003317515 -0.0006450026 -0.0005449636 0.0001093424 -0.0000626230 0.0000776014 -0.0003390408 0.0002124812 0.0002283876 -0.0009535655 0.0006368648 -0.0011770838 0.0002146441 0.0001015900 0.0000277904 0.0022693119 -0.0101970896 -0.0208855869 0.0034681553 -0.0121155983 0.2130996358 -0.0335003767 0.1303288126 0.0457373791 -0.0169056131 -0.0242584227 0.0787500658 0.2315856802 0.2888973024 -0.1104183417 -0.0305470611 0.0072051887 -0.8362085659 -0.0043719474 -0.0027861821 -0.0164545695 0.0134099103 0.0255984220 -0.0147177723 0.0331226945 0.0031150417 0.2158372494 0.0040347334 0.0094241342 -0.0019310604 0.0106925863 -0.0354413482 -0.0207531137 -0.0549036200 -0.0741267221 0.0416745263 0.0031090391 -0.0062385269 0.0048672565 0.0015216619 -0.0097047064 -0.0041860267 -0.0848355487 0.0194950324 -0.0128423614 0.0502707387 0.0625059932 -0.0381531496 -0.0000793895 -0.0000695426 -0.0000532063 -0.0002721468 -0.0002518439 -0.0001719890 0.0022895863 0.0022297569 -0.0047315161 -0.0000221192 0.0000114688 0.0000104282 -0.0000482518 -0.0000026399 0.0000049863 -0.0000367299 -0.0000844111 -0.0002476430 0.0006432312 -0.0001649340 0.0002127389 -0.0000257875 0.0002968340 0.0000109671 0.0000190341 0.0000453797 0.0000709854 -0.0000242188 -0.0002069272 0.0000234346 -0.0001631415 -0.0002832094 -0.0009342473 -0.0001004849 0.0000868311 -0.0003390095 0.0007336060 0.0013477245 0.0040950783 0.0004622601 -0.0021134028 -0.0001912289 0.0000212644 -0.0001874278 -0.0000337453 0.0000506433 0.0001077577 0.0000183014 -0.0001505506 0.0002374455 0.0003609304 0.0001171017 -0.0001155700 -0.0000020103 -0.0012968743 0.0008865106 -0.0013996990 -0.0005021853 -0.0006123169 0.0005330931 0.0005003449 0.0010123157 0.0008440084 0.0000149942 0.0003797696 0.0000991761 0.0013869911 -0.0009077267 0.0015461184 -0.0016353586 -0.0034594786 -0.0027159731 -0.0004342336 0.0002889969 0.0000208505 0.0035963022 -0.0022251063 -0.0023570444 0.0016511274 -0.0011461954 0.0020533693 -0.0000612925 -0.0001357787 -0.0005431822 -0.0009281690 0.0024273605 0.0063606750 0.0006623927 0.0028932605 -0.0648295252 0.0104993933 -0.0359966848 -0.0112842364 0.0022852289 0.0043698880 -0.0154297049 -0.0380631538 -0.0489723182 0.0171920496 0.0064249522 -0.0021264930 0.1686352659 -0.0381794652 -0.0424860376 -0.0280065886 0.3694344626 0.5012502284 -0.2584207100 0.0834417958 0.0049646967 0.5850505084 0.0078392836 0.0356065458 0.0011604969 0.0691160743 -0.2278702053 -0.1256241000 -0.1541341955 -0.1996567504 0.1157106340 -0.0021188323 -0.0035435280 -0.0005556983 -0.0070535756 0.0337754167 0.0180820174 0.0191367887 -0.0054238564 0.0014683981 0.0134926250 0.0173480887 -0.0124326075 -0.0001422945 0.0000702061 0.0002604588 0.0000271781 0.0003301614 0.0000996206 -0.0005722887 -0.0004378874 0.0012848459 0.0000208334 -0.0000032920 0.0000350479 0.0000442136 0.0000298908 -0.0000560250 0.0001177305 0.0002767304 0.0008877758 -0.0007218518 0.0001760595 -0.0002271983 0.0000854691 -0.0007941295 -0.0000324081 0.0000069244 -0.0000051519 0.0000931238 -0.0000339274 0.0003482384 0.0000181404 -0.0001357702 -0.0003148775 -0.0010202298 0.0000636800 -0.0000627966 0.0002901304 -0.0006544981 -0.0012011331 -0.0036242173 -0.0002406827 0.0018864372 0.0000948343 0.0000572309 -0.0001338188 -0.0000726777 0.0000080921 0.0000716077 0.0000090020 -0.0004220626 0.0004453771 0.0008312310 0.0002434002 -0.0016156415 -0.0004889430 -0.0048216568 0.0034415148 -0.0063199136 0.0010397386 0.0013754923 -0.0007544558 0.0057238055 0.0120818625 0.0108143572 0.0042265178 0.0092534013 0.0067613042 -0.0024925436 0.0014976389 -0.0005774702 -0.0504072429 -0.1079289183 -0.0830478116 -0.0395362222 0.0262176480 0.0065323939 0.3445202951 -0.2275065370 -0.2281265148 0.1158849418 -0.0875103860 0.1499558773 0.0000431671 -0.0001358567 0.0006983230 0.0000334966 -0.0003213845 0.0003110593 0.0001422657 0.0002328540 -0.0053022911 -0.0010171565 0.0030845466 0.0013346304 -0.0001298075 -0.0001327131 0.0005651715 0.0016270888 0.0019998906 -0.0007276232 -0.0002527518 0.0000619135 -0.0059431003 -0.0002936305 -0.0002489068 -0.0007649229 0.0017370572 0.0023542368 -0.0011522278 0.0015953108 0.0002695452 0.0102073563 -0.0003019560 -0.0033430297 -0.0003981143 -0.0078523025 0.0247316341 0.0133851501 0.0117458843 0.0151610994 -0.0087565329 0.0001814475 0.0004021407 0.0001891041 0.0009527462 -0.0045296046 -0.0024119077 -0.0021523198 0.0006705111 -0.0003343666 -0.0009148722 -0.0010253578 0.0006458947 0.0000700849 -0.0002318710 -0.0003234784 0.0002327330 0.0000577632 -0.0010805140 -0.0032826587 -0.0002745861 0.0099446123 0.0005368205 0.0003433011 0.0001888830 -0.0016397838 0.0010777432 -0.0005787039 0.0016434004 0.0005564356 -0.0015641668 0.0208407660 -0.0048257686 0.0054510804 0.0015839752 -0.0073539057 -0.0007482763 0.0001540360 -0.0086981542 0.0014962927 -0.0115980419 0.1132929332 0.0033608900 -0.0028543685 -0.0068068497 -0.0181548591 0.0138153864 -0.0147492368 0.0561366644 -0.1190889641 -0.2278476861 -0.6838591180 -0.0527545400 0.3920480205 0.0227314952 0.0011452917 0.0012250829 0.0002425293 0.0000287998 -0.0001064716 -0.0001593976 0.0002405758 -0.0043579920 -0.0043578173 0.0005390464 -0.0026126717 -0.0006525321 -0.0098139921 0.0069850889 -0.0124427413 0.0009539333 0.0013520576 -0.0007420478 0.0108745052 0.0207323947 0.0166320797 0.0067870077 0.0142772379 0.0106983820 -0.0060401713 0.0037270064 -0.0033077509 -0.0787783454 -0.1681918958 -0.1290694267 -0.0604597911 0.0405113838 0.0108545467 0.5320690220 -0.3526008612 -0.3527555230 0.1727565034 -0.1313247843 0.2244192672 -0.0006423536 -0.0006839235 0.0011290226 0.0000142376 -0.0002007368 -0.0004243200 0.0001141049 -0.0002042042 0.0047759477 -0.0003023105 0.0029632970 0.0007217243 -0.0001309262 -0.0000771172 -0.0002789730 0.0014711444 0.0018581401 -0.0007210739 0.0000740311 -0.0001417584 0.0039859433 -0.0011255750 -0.0011164689 -0.0017970944 0.0088095229 0.0120041139 -0.0061161256 0.0040918366 0.0006402877 0.0273664929 -0.0006509690 -0.0070237865 -0.0008091879 -0.0164642875 0.0516841036 0.0280001282 0.0249322817 0.0321260609 -0.0184937933 0.0003188901 0.0010545980 0.0002694840 0.0020063644 -0.0094312332 -0.0050755343 -0.0021597379 0.0008622288 -0.0003481314 -0.0035318451 -0.0041268480 0.0025054746 0.0002454459 -0.0003435590 -0.0004390446 -0.0000449772 0.0001151982 0.0003645364 0.0012201706 -0.0000738353 -0.0049641086 0.0007920745 0.0006938539 0.0002630814 0.0010589131 -0.0006885051 0.0000486431 -0.0005349968 0.0010410500 0.0053385740 -0.0141365595 0.0033115728 -0.0037784154 -0.0007630320 0.0030973623 0.0002853592 -0.0000724262 0.0075613603 0.0002177303 0.0092836590 -0.0919464631 -0.0025201519 -0.0002378591 0.0002042085 -0.0021854196 -0.0089674690 0.0086450080 -0.0370565690 0.0784220778 0.1505978994 0.4513382650 0.0337366326 -0.2471434504 -0.0149112551 -0.0007272739 -0.0011776735 -0.0007110879 0.0000358605 0.0001698592 0.0001220527 -0.0018166117 0.0061947406 0.0089960540 -0.0000102093 -0.0003029961 -0.0000585139 -0.0006490583 0.0004725277 -0.0008944069 0.0005832547 0.0007417160 -0.0006025073 0.0011052574 0.0021443326 0.0017321893 0.0008149246 0.0015777089 0.0012542574 -0.0012077370 0.0007954888 -0.0009432396 -0.0089341197 -0.0190585116 -0.0146110842 -0.0065558459 0.0044097224 0.0013086500 0.0583259625 -0.0387682028 -0.0387437274 0.0180127725 -0.0137918465 0.0234247006 -0.0000085217 0.0001294680 0.0005240535 0.0005752277 -0.0011133220 -0.0038633370 -0.0002686137 -0.0015782978 0.0405636354 -0.0054906990 0.0174360925 0.0052489196 0.0007903021 0.0002509972 -0.0010346646 -0.0076508963 -0.0128734359 0.0039401169 0.0010944593 -0.0003760736 0.0072742243 0.0145713723 0.0143177981 0.0240407400 -0.1134214717 -0.1521747211 0.0805644497 -0.0543499761 -0.0066949803 -0.3630970238 0.0064506255 0.0815956881 0.0104387343 0.1964411214 -0.6126707040 -0.3313863760 -0.2812897464 -0.3622144021 0.2086297837 -0.0034285800 -0.0134319382 -0.0040102068 -0.0268858098 0.1250864700 0.0672312494 0.0264309679 -0.0105077163 0.0044586630 0.0399564382 0.0467565873 -0.0280475616 0.0001131527 -0.0001100370 -0.0002421199 -0.0001616471 -0.0002040419 0.0000920175 0.0004161524 0.0001725017 -0.0026834919 0.0000567952 0.0000204066 0.0000133829 0.0000323246 -0.0000140615 -0.0000540081 0.0000766987 0.0002492006 0.0008557755 -0.0005493910 0.0001264298 -0.0001495868 0.0000097707 -0.0002208116 -0.0000086080 0.0000045183 0.0002310576 0.0000613370 0.0002583856 -0.0026014138 -0.0000571998 -0.0001091029 -0.0001910562 -0.0007071923 -0.0002209244 0.0001456195 -0.0009349479 0.0019833698 0.0038216648 0.0114348581 0.0007677909 -0.0054696351 -0.0003546551 -0.0000170265 0.0000122237 -0.0000317782 -0.0000125827 -0.0000309122 0.0000015085 0.0000042370 0.0002169823 0.0003302353 -0.0000190839 -0.0000302725 0.0000601625 -0.0000609010 0.0000399115 -0.0000574171 0.0005081794 0.0006218395 -0.0005185072 -0.0001386793 -0.0002587107 -0.0002203432 -0.0002192567 0.0000771668 -0.0002740480 0.0023657978 -0.0015568860 0.0025543761 0.0001929872 0.0005238802 0.0004669435 -0.0004725612 0.0002888921 0.0003502928 0.0055541411 -0.0038619378 -0.0036497739 -0.0002251032 0.0000642915 -0.0000101427 -0.0006128291 0.0006453718 0.0010307268 -0.0069145305 0.0242324374 0.0835556079 -0.0171327821 0.0452395348 -0.8748744800 0.0952195504 -0.3478881160 -0.1232781587 -0.0039630743 -0.0048379799 0.0219857068 0.0527658444 0.0617669014 -0.0246445233 -0.0108295750 0.0040443956 -0.2332516287 0.0043207675 0.0061680740 -0.0065682364 -0.0575499081 -0.0757494243 0.0377334698 0.0086350524 -0.0017860787 0.0387344352 0.0009609443 0.0038384463 -0.0003086166 0.0073510613 -0.0220152734 -0.0118688323 -0.0183442823 -0.0236994351 0.0133406335 0.0005505850 -0.0028050114 0.0002109304 -0.0034165930 0.0159617478 0.0089201528 -0.0146563893 0.0028405675 -0.0025100044 0.0116602832 0.0139902221 -0.0083377763 0.0003773273 0.0001996957 -0.0005827382 0.0011235680 0.0006533760 -0.0035536323 -0.0045497755 -0.0050247698 0.0439655542 0.0000282801 -0.0001036363 -0.0000788204 -0.0000345380 0.0000081741 -0.0001111191 0.0001393645 0.0003814076 0.0012440063 0.0001331143 -0.0000710905 0.0000906201 0.0000199709 -0.0003694926 -0.0000092808 0.0000180508 0.0000091564 0.0001124167 0.0000485120 0.0000293404 0.0000280432 -0.0001985077 -0.0003576321 -0.0011967163 -0.0001121907 0.0001140118 -0.0006962615 0.0015416400 0.0025556016 0.0075820616 0.0002399568 -0.0040542491 -0.0001339374 -0.0000987376 -0.0000471590 0.0003330455 -0.0000004643 0.0000888750 -0.0000672609 -0.0005381534 -0.0014396808 -0.0030993082 -0.0000129359 0.0000964845 0.0002186886 0.0006872819 -0.0009378348 0.0006290283 0.0009764064 0.0015193026 -0.0011217765 -0.0015447205 -0.0027899666 -0.0018647129 -0.0009597860 -0.0004840662 -0.0012672210 0.0067102142 -0.0045468674 0.0073194558 0.0048023805 0.0103049012 0.0079052460 0.0012558605 -0.0009191045 -0.0002960793 -0.0114506127 0.0078288857 0.0076033200 -0.0032883743 0.0025290683 -0.0044625726 0.0001915206 0.0001636217 0.0000109860 -0.0000138193 0.0000793279 -0.0000044003 0.0000063671 0.0000046914 0.0002863906 0.0000855309 -0.0009657641 -0.0003371879 0.0000457285 0.0000522177 0.0000184062 -0.0006321653 -0.0007151645 0.0002991112 -0.0000002795 0.0000309784 -0.0004806150 0.0000226164 0.0000117511 0.0000799938 -0.0000646599 -0.0001456895 0.0000889340 -0.0001380649 -0.0000102795 -0.0010464629 0.0000131532 0.0000215293 -0.0000078331 0.0000122236 -0.0000316272 -0.0000269269 -0.0001901368 -0.0002313720 0.0001231650 -0.0000578552 -0.0000182940 0.0000282013 0.0000310859 -0.0001743123 -0.0000897524 0.0002633477 -0.0000675747 0.0000344282 0.0003794714 0.0004717534 -0.0002836960 -0.0000467990 -0.0000078437 -0.0000159708 0.0000254548 -0.0000779470 -0.0001168332 -0.0003250540 0.0000873794 0.0008334717 -0.0000316505 -0.0000690240 0.0000058621 -0.0023486139 -0.0187452999 -0.0134370315 0.0207370275 0.0464646108 0.1536313287 0.0254579715 -0.0094935679 0.0045116771 -0.0196286891 0.1859932676 0.0043960678 -0.0006330934 0.0772403278 0.0437875031 0.0842313344 -0.7775754714 -0.0192574112 -0.0797617925 -0.1437037741 -0.5066696452 0.0023492431 -0.0135898897 0.0024825595 -0.0074427646 -0.0118175595 -0.0295360350 -0.0221765401 0.1771594015 0.0064418155 0.0002681385 0.0005009994 -0.0002001882 0.0000770648 -0.0003401058 0.0000004343 0.0005514108 -0.0004192030 -0.0014181677 0.0059770069 -0.0091989732 0.0238634306 -0.1209181601 0.0811134219 -0.1303233066 0.0908103938 0.1133855535 -0.0894949067 -0.0410183311 -0.0857065303 -0.0650133864 -0.0546909229 -0.0069069620 -0.0682362896 0.4674278860 -0.3192220024 0.5127410140 0.1855526782 0.4033907731 0.3089371706 -0.0147086865 0.0095499260 -0.0057303702 0.0802788520 -0.0507770749 -0.0521793514 0.0857858563 -0.0643139071 0.1062764717 0.0003247460 0.0002232915 -0.0002527350 -0.0000006692 0.0000376278 -0.0003431701 0.0000368435 -0.0001682651 0.0040754224 0.0000106040 -0.0000426937 -0.0000760560 0.0000470592 0.0000571636 -0.0000807343 -0.0007012882 -0.0008159143 0.0003192081 0.0000792813 -0.0000059579 0.0007276408 -0.0000917364 -0.0001969968 0.0004595758 0.0019072446 0.0025224615 -0.0011786099 -0.0006813848 -0.0000839329 -0.0043171207 0.0000009692 0.0000089240 0.0000043127 0.0000449505 -0.0000398959 -0.0000607700 -0.0001053164 -0.0001341998 0.0000613275 -0.0002555966 -0.0000827390 0.0000536977 -0.0000323372 -0.0000409694 0.0000017984 0.0018365799 -0.0004916611 0.0002582763 0.0012262985 0.0015384409 -0.0009479611 0.0000107624 -0.0000417135 0.0001938710 -0.0000570383 -0.0000926020 0.0001611983 0.0002753880 0.0003557730 -0.0017008753 0.0002358734 -0.0000700778 0.0003543722 0.0003047168 0.0000653031 0.0004775898 -0.0005949980 -0.0016475931 -0.0049359947 -0.0029842328 0.0007794833 -0.0009267034 0.0000210086 -0.0001475181 0.0001488343 -0.0000206972 -0.0009525196 -0.0007467662 -0.0009558405 0.0089286687 0.0002574354 0.0013774511 0.0024551046 0.0086244802 -0.0000688558 0.0003526705 -0.0001140018 0.0002935860 0.0005948319 0.0016645733 0.0005744282 -0.0048852564 -0.0004046715 -0.0000088076 -0.0000185890 -0.0001727862 -0.0000010017 -0.0000326450 0.0000060767 -0.0003566312 0.0009382788 0.0018333972 0.0000526774 -0.0002696173 0.0003857400 -0.0022109720 0.0014620384 -0.0023286385 0.0018261739 0.0023007735 -0.0018724669 -0.0002602353 -0.0005541016 -0.0003692791 -0.0001417175 -0.0000290560 -0.0001746069 0.0011310131 -0.0008358455 0.0013115790 0.0005567634 0.0011780014 0.0008870974 -0.0001177664 0.0000773204 -0.0001044116 0.0002734901 -0.0001474211 -0.0002737743 0.0011423038 -0.0007421767 0.0012628060 0.0001647879 -0.0002113903 -0.0004093549 0.0004640790 -0.0012713074 -0.0054527559 0.0033918022 -0.0036782264 0.0595088617 -0.0060725614 0.0212202248 0.0084605801 0.0040993315 0.0057921402 -0.0142269498 -0.0495098996 -0.0668908092 0.0259610957 0.0019341596 0.0000137257 0.1378208994 0.0229908419 0.0415514848 -0.0753907456 -0.3765733571 -0.5102739992 0.2488549881 0.1005257064 0.0174580471 0.6481634790 0.0038829664 0.0090273866 -0.0023618430 0.0109064514 -0.0333920252 -0.0168234995 -0.0610512661 -0.0737951585 0.0405579499 -0.0205865092 -0.0056257705 0.0047893188 -0.0016593304 -0.0083573198 -0.0038550287 0.1569926896 -0.0420649557 0.0222269094 0.0918638202 0.1151194867 -0.0684168294 -0.0001820571 -0.0000320533 0.0001647211 0.0000683766 -0.0001976887 0.0009278612 0.0007992969 0.0008151718 -0.0087228132 -0.0000261002 -0.0000046638 0.0000408774 0.0002161976 -0.0000901662 0.0002245140 -0.0002163023 -0.0006356686 -0.0020089129 -0.0022458900 0.0005977074 -0.0007273960 -0.0000835755 0.0011018930 0.0000582995 -0.0000004495 0.0000477436 0.0000005615 0.0000615799 -0.0005464757 -0.0000265181 -0.0000065671 0.0000009772 -0.0000571960 0.0000159169 -0.0000330556 0.0000420036 -0.0000849883 -0.0000883023 -0.0002729281 -0.0000646501 0.0004490526 0.0000183348 -0.0000354512 0.0001573635 -0.0000205926 -0.0000196697 -0.0000998710 0.0000005026 0.0004024590 -0.0000930664 0.0000961076 -0.0000462267 0.0007515149 -0.0008776937 0.0051428497 -0.0033411109 0.0053741895 -0.0047900546 -0.0060106033 0.0049447551 0.0002069833 0.0004040163 0.0001032052 -0.0000114679 0.0000963900 -0.0000018353 0.0005197347 -0.0002806885 0.0005048632 -0.0003942345 -0.0007535591 -0.0005592692 0.0000387775 -0.0000042554 0.0000832194 0.0002332556 -0.0001755302 -0.0001020524 -0.0006144287 0.0003501681 -0.0006474387 -0.0000060733 0.0001009342 0.0001345368 -0.0000617426 0.0001894109 0.0011914678 -0.0010431946 0.0008615403 -0.0138796464 0.0009427162 -0.0035890959 -0.0014065011 -0.0012539318 -0.0019319501 0.0044462264 0.0162573218 0.0223922396 -0.0086855379 -0.0006342411 -0.0006216369 -0.0431950278 -0.0047717130 -0.0092059342 0.0164511240 0.0857951720 0.1126569206 -0.0539081027 -0.0219778427 -0.0026919311 -0.1416032640 -0.0062610615 -0.0071134610 0.0046141271 0.0010448517 -0.0019447885 -0.0017748993 0.0649041773 0.0851511981 -0.0488552978 -0.0870593449 -0.0097580542 0.0212285028 0.0161196963 -0.1504366002 -0.0783322204 0.6793636438 -0.1758543175 0.0937028378 0.3430895133 0.4440220273 -0.2722660566 0.0000328751 -0.0000042926 -0.0000643294 -0.0000373943 0.0000800393 -0.0004060535 -0.0003539163 -0.0004782225 0.0038730411 -0.0000173188 -0.0000174814 -0.0000139923 -0.0067972392 0.0016307536 -0.0071960301 0.0067883607 0.0205040370 0.0647180816 0.0732038420 -0.0192092836 0.0229217875 0.0009979834 -0.0208995013 -0.0016822707 -0.0001856410 -0.0005044971 -0.0011246909 -0.0002558850 0.0027165822 0.0001240744 0.0018332459 0.0035779425 0.0125632310 -0.0000495886 0.0003040460 -0.0000172561 0.0004372953 0.0002472797 0.0006704298 0.0006976592 -0.0041251738 -0.0001960984 0.0000668191 -0.0000957066 -0.0000386544 -0.0000038555 0.0000515974 0.0000049926 -0.0003870315 0.0002117939 0.0004989718 -0.0001194533 -0.0059735222 0.0052528217 -0.0347367811 0.0224098404 -0.0362067009 0.0326481508 0.0410577848 -0.0339394732 0.0036261661 0.0074836625 0.0076999849 0.0014982605 -0.0002411727 0.0018202941 -0.0144333382 0.0097904762 -0.0155735119 -0.0035140267 -0.0077892827 -0.0060594770 0.0004748539 -0.0002687112 0.0002627366 -0.0019278827 0.0011410550 0.0010872274 -0.0031496953 0.0025117583 -0.0042121605 0.0000262233 0.0000910463 0.0001172527 -0.0000176137 0.0000126651 0.0002285584 -0.0001131176 0.0001592513 -0.0027248464 0.0001137518 -0.0004391803 -0.0001704051 -0.0001847240 -0.0002745894 0.0005771424 0.0024120698 0.0032124160 -0.0012612522 -0.0001082371 -0.0000706576 -0.0054933562 -0.0005974055 -0.0011479800 0.0020692283 0.0106392891 0.0140863015 -0.0067458966 -0.0027661697 -0.0003574450 -0.0178359739 -0.0007185089 -0.0008016776 0.0005341480 0.0001780222 -0.0004002674 -0.0002875164 0.0074730080 0.0097755114 -0.0055909138 -0.0094216637 -0.0011026623 0.0022833846 0.0016520838 -0.0158747883 -0.0082494577 0.0735133236 -0.0190337817 0.0101357845 0.0372328508 0.0482052045 -0.0295698244 0.0000000986 -0.0000169653 -0.0000726337 0.0000518643 -0.0000351723 -0.0002373893 -0.0005626884 -0.0001458023 0.0022883051 -0.0000047728 -0.0000322899 -0.0000264950 0.0622690254 -0.0136347752 0.0662751926 -0.0625599420 -0.1889709160 -0.5967942216 -0.6721675018 0.1763658735 -0.2101575855 -0.0076052289 0.1768617191 0.0151123829 0.0017983800 0.0041969873 0.0106456720 0.0016071801 -0.0189055555 -0.0008902269 -0.0172738563 -0.0339314099 -0.1185168864 0.0003172313 -0.0028114412 -0.0001767498 -0.0033930663 -0.0013592244 -0.0032383781 -0.0060844118 0.0374171544 0.0017652833 -0.0002301090 -0.0001235435 0.0003378954 0.0000677421 0.0001455917 -0.0000149250 0.0016808455 -0.0014144817 -0.0042585327 -0.0025460257 0.0636463825 -0.0633393681 0.4177854861 -0.2725127633 0.4326135745 -0.3598444530 -0.4512751176 0.3719005381 -0.0240398249 -0.0382035171 -0.0507452625 -0.0150372591 0.0039039503 -0.0179106879 0.1487848562 -0.1000487578 0.1604166900 0.0289345672 0.0621241321 0.0486729320 -0.0039879212 0.0023113618 -0.0009114420 0.0238816653 -0.0144219671 -0.0141065510 0.0192990771 -0.0170583023 0.0280032311 0.0000082835 0.0000001570 0.0000066925 -0.0000016867 -0.0000380230 -0.0000314917 0.0000158234 -0.0000338069 0.0003628813 -0.0000947412 0.0004951306 0.0001275151 -0.0000097057 -0.0000040914 -0.0001349112 0.0001607274 0.0000824373 -0.0000569282 0.0000404081 -0.0000215448 0.0016066919 0.0000938730 0.0001689831 -0.0003096335 -0.0015261820 -0.0019807615 0.0009688706 0.0003823668 0.0000601233 0.0027327138 0.0000140406 0.0000774993 -0.0000016552 0.0001992231 -0.0005179239 -0.0002603949 -0.0003475597 -0.0004393997 0.0002653267 0.0001368674 -0.0001731642 -0.0000938936 -0.0004155457 0.0020644007 0.0011232527 -0.0010390277 0.0002389198 -0.0001286759 -0.0001519326 -0.0002388788 0.0001381452 0.0000284637 -0.0000039456 0.0000156713 0.0000262462 -0.0000327975 0.0001015799 0.0001137588 0.0002610825 -0.0011704146 0.0000894152 -0.0000670753 0.0000500909 0.0044310542 0.0040353379 0.0079926706 -0.0089870726 -0.0241549234 -0.0804539398 -0.0482720207 0.0136434465 -0.0146623934 0.0046252729 -0.0369739017 -0.0002599302 0.0001529982 0.0014820430 0.0016712787 0.0011964605 -0.0121358836 -0.0003862459 -0.0026714407 -0.0056768622 -0.0186040974 0.0000339429 0.0004262696 0.0002153538 -0.0009055133 -0.0005476396 -0.0027730304 0.0002536777 -0.0045075902 -0.0004131249 -0.0001287998 0.0000027051 0.0000889852 0.0000371737 0.0000313127 -0.0000114257 0.0003636571 -0.0002062956 -0.0006649670 -0.0002987462 0.0038699892 -0.0037812358 0.0283561534 -0.0191780485 0.0280505268 -0.0205766210 -0.0256548129 0.0210955647 -0.0022298875 -0.0037570714 -0.0048301348 -0.0008084433 0.0003451526 -0.0009340668 0.0084609219 -0.0056945271 0.0091455119 0.0009520046 0.0019170662 0.0015099601 -0.0005760825 0.0003912105 -0.0000057513 0.0042704976 -0.0028404976 -0.0026580588 0.0021461858 -0.0018495027 0.0031624786 -0.0001511208 -0.0001474098 -0.0000107304 0.0000039571 -0.0000513858 -0.0000125384 0.0000187490 -0.0000100546 -0.0000208310 -0.0001178537 0.0005953515 0.0002094685 -0.0000288132 -0.0000336126 0.0000098987 0.0003884042 0.0004399727 -0.0001829463 -0.0000057965 -0.0000146889 0.0000412621 -0.0000158526 -0.0000224158 0.0000157852 0.0001869692 0.0002861554 -0.0001487955 -0.0000241866 -0.0000112510 -0.0000230458 -0.0000169785 0.0000069648 0.0000162120 0.0000686571 -0.0002199595 -0.0001128276 0.0001260710 0.0001486571 -0.0000754847 -0.0001221133 0.0001648611 0.0000483903 0.0002828958 -0.0015329916 -0.0008479271 0.0013293211 -0.0003208877 0.0001878764 -0.0001356435 -0.0001099007 0.0000870191 0.0000333845 0.0000186067 0.0000082686 0.0000135832 0.0000812978 -0.0000779306 -0.0002216096 -0.0001902485 0.0011548266 0.0000434717 0.0000665465 -0.0000104478 0.0194139340 -0.0821826859 -0.0316067703 0.0539868276 0.1238433213 0.4324886425 -0.2145652029 0.0473471563 -0.0736169570 -0.0730007386 0.8117634732 0.0187631107 0.0004348290 -0.0178309542 -0.0095457899 -0.0158113549 0.1750804248 0.0043288767 0.0145319532 0.0313904943 0.1077698387 -0.0006786590 0.0124528925 0.0047442522 -0.0074551984 -0.0171333062 -0.0531198934 0.0147244584 -0.1290879002 -0.0049699674 -0.0001737730 0.0001753541 0.0006259410 -0.0000153910 0.0000805833 -0.0000576065 0.0009733915 -0.0021806732 -0.0040420184 0.0000275496 -0.0000766441 0.0001155700 -0.0007824600 0.0005021828 -0.0007961632 0.0004827110 0.0006015279 -0.0004824339 -0.0000674649 -0.0001752286 -0.0000859364 0.0000607199 -0.0000523020 0.0000677434 -0.0007464442 0.0005065729 -0.0008441087 0.0000659753 0.0001140554 0.0000721574 0.0001263969 -0.0001058531 -0.0000558024 -0.0012444524 0.0008677048 0.0008842676 -0.0002517777 0.0002359432 -0.0003035576 -0.0000248889 -0.0001007815 -0.0000976533 -0.0000037243 -0.0001603501 -0.0007044519 0.0006827531 -0.0005104591 0.0081022189 -0.0009859659 0.0030074521 0.0010026483 0.0002823719 0.0003233984 -0.0034719615 -0.0033894092 -0.0029090495 0.0008164153 0.0021272591 -0.0008005611 0.0421764452 -0.0012895600 -0.0017467435 0.0010829437 0.0170760366 0.0203979616 -0.0097811895 -0.0007970990 0.0005117319 -0.0050185159 -0.0013523816 -0.0155336614 -0.0016718162 -0.0336260326 0.1108887107 0.0616333564 0.0506716071 0.0692665524 -0.0399842950 0.0074858569 -0.0902895474 -0.0151256624 -0.1450021754 0.7302800455 0.4051724855 -0.2043866415 0.0413226200 -0.0287066997 0.2564562495 0.3070629035 -0.1987989392 -0.0000083715 0.0000268389 0.0000605786 0.0000381595 0.0000580141 -0.0000245108 -0.0002726243 -0.0001298854 0.0007765823 0.0000211715 0.0000429526 -0.0000025486 -0.0000152891 -0.0001516205 -0.0001005675 0.0001298775 0.0003369842 0.0011334338 0.0002116066 -0.0000692285 0.0000430108 -0.0001437973 0.0015301881 0.0000272070 -0.0000024541 -0.0000236191 -0.0000301072 -0.0000154964 0.0001902436 -0.0000018202 0.0000459857 0.0000912627 0.0003285956 -0.0000031592 0.0001133404 0.0000430749 -0.0000919061 -0.0001557223 -0.0004852480 0.0001638575 -0.0011882611 -0.0000437046 -0.0000081100 -0.0000124029 -0.0000044928 0.0000083553 0.0000079766 0.0000021293 -0.0000079616 0.0000547596 0.0000799944 0.0047608451 0.0039002601 0.0053461949 -0.0256527322 0.0175833017 -0.0269802294 -0.0069419752 -0.0088533652 0.0079597230 -0.0237534533 -0.0531799439 -0.0453837879 0.0009573956 0.0003429224 0.0012006069 -0.0071763792 0.0047542858 -0.0076436013 -0.0041054975 -0.0091082320 -0.0070044539 -0.0000279106 0.0003459178 0.0007775066 0.0044176116 -0.0038742004 -0.0035799530 -0.0034376257 0.0018137433 -0.0041338421 -0.0004593809 -0.0002826340 0.0001212510 -0.0000460326 0.0000667741 -0.0000502154 0.0001808924 0.0000108682 0.0006535974 -0.0000027872 -0.0004796753 -0.0001688582 -0.0000026549 0.0000027151 0.0000237728 -0.0001447213 -0.0001473398 0.0000538878 -0.0000025753 0.0000086729 -0.0003119071 0.0000168653 0.0000218427 0.0000013818 -0.0001326456 -0.0002933867 0.0001315571 -0.0000070233 0.0000046578 -0.0001426748 0.0000013821 0.0000228976 0.0000049026 0.0000715669 -0.0002154465 -0.0001182731 -0.0001032935 -0.0001048151 0.0000581838 -0.0000187150 0.0000908444 0.0000213138 0.0001524863 -0.0008079199 -0.0004439656 0.0002601290 -0.0000618497 0.0000309689 -0.0001952121 -0.0002329866 0.0001538520 0.0000626679 0.0000168793 -0.0000620594 0.0001055690 0.0002008644 -0.0011056661 -0.0026260046 -0.0014585482 0.0128708238 -0.0001129963 0.0002164726 -0.0000419187 -0.0012089031 0.0084664030 0.0046427414 -0.0054078218 -0.0168008646 -0.0605184293 0.0132111651 -0.0038630091 0.0040771364 0.0050841007 -0.0844673878 -0.0004411918 0.0001970741 0.0136905480 0.0082219813 0.0199376867 -0.1384754667 -0.0035895287 -0.0175305531 -0.0268768986 -0.0917281622 -0.0030370225 0.0827441540 0.0385269955 -0.0760431882 -0.1406530904 -0.4340106188 0.1182968956 -0.8443180624 -0.0323984106 -0.0004835454 0.0022709845 0.0035538613 -0.0003115954 -0.0007424805 -0.0003875221 0.0084056959 -0.0140123040 -0.0293207642 0.0520044621 0.0563531963 0.0502454862 -0.1940024692 0.1408613546 -0.2059664574 -0.1305618662 -0.1695500838 0.1482837265 -0.3013181170 -0.6454238823 -0.5401637459 0.0074122027 0.0037149895 0.0096464090 -0.0507504971 0.0327366353 -0.0529808599 -0.0329466501 -0.0761967374 -0.0609060512 0.0004998584 -0.0001122486 0.0009544662 -0.0007043820 0.0001842221 0.0001786608 -0.0055574256 0.0049753964 -0.0079922181 -0.0001296718 -0.0002304097 0.0001141210 0.0000079334 -0.0000639434 0.0000427002 -0.0000136175 0.0000133889 -0.0006059080 -0.0001097282 0.0006089514 0.0002097972 -0.0000319254 -0.0000389150 0.0000232015 0.0004928807 0.0005483413 -0.0002171295 -0.0000192453 -0.0000213627 -0.0000929601 -0.0000184031 -0.0000317387 0.0000525893 0.0002491428 0.0004194276 -0.0001943652 -0.0000667384 -0.0000081080 -0.0004057058 -0.0000251667 0.0000074186 0.0000237075 0.0001087252 -0.0003169272 -0.0001600321 0.0002022843 0.0002467629 -0.0001242833 -0.0000897817 0.0000197191 0.0000192521 0.0000378521 -0.0003237604 -0.0001801132 0.0008489631 -0.0002101667 0.0001180034 0.0002005119 0.0003009722 -0.0001803018 0.0000234160 0.0000251778 -0.0000967149 0.0000233300 0.0000512573 0.0000374982 0.0000770018 0.0000058496 -0.0004074140 0.0002044929 -0.0000131171 -0.0002878725 0.0004574764 -0.0007893790 -0.0000954436 0.0002225538 0.0002417098 0.0023005624 -0.0056076204 0.0018441355 -0.0017267925 0.0001206172 0.0074100133 0.0005829172 0.0000200919 -0.0011755238 -0.0005503542 -0.0018634381 0.0124943223 0.0002704163 0.0012701681 0.0018937002 0.0062365673 0.0002954346 -0.0071676765 -0.0033552735 0.0064821678 0.0120971037 0.0374091296 -0.0101380275 0.0732065545 0.0026315853 0.0000189151 -0.0002141917 -0.0002266943 0.0000389647 0.0001051935 0.0000254569 -0.0005938766 0.0009192414 0.0019070435 0.0000530248 -0.0000230976 0.0000838621 -0.0007233758 0.0004014519 -0.0007559742 0.0001219609 0.0000747063 -0.0001683845 0.0001406456 -0.0001001357 -0.0001314561 0.0001177544 -0.0000025959 0.0001796894 -0.0010915732 0.0008547608 -0.0012218968 -0.0001903492 -0.0005091284 -0.0006078977 0.0000747016 0.0002440957 0.0000231298 0.0016219266 -0.0015175827 -0.0012707468 -0.0012735934 0.0002861179 -0.0012752810 -0.0020263810 -0.0044940847 -0.0007434773 0.0012808638 0.0028035649 0.0038128721 -0.0004240411 0.0019286977 -0.0368563799 0.0027421429 -0.0233275872 -0.0077178359 0.0002524374 0.0000185244 0.0008325469 -0.0027797684 -0.0012753549 -0.0000218975 -0.0027308087 0.0001088748 -0.0101987741 -0.0001459671 -0.0002554372 0.0004001834 0.0019933267 0.0027051882 -0.0008977347 -0.0001773850 -0.0003948673 -0.0041942137 -0.0000040205 -0.0001378602 -0.0000145843 -0.0005277944 0.0012732024 0.0005772732 0.0005593427 0.0006483746 -0.0004551631 -0.0001496999 -0.0001546180 0.0001090362 -0.0000298141 -0.0001503211 0.0000398757 0.0001610472 -0.0000041427 -0.0001239167 0.0014747668 0.0020580956 -0.0012124390 0.0001705461 0.0001813004 -0.0007193271 -0.0162987522 -0.0054866636 0.0835302179 0.1974008693 0.0963358655 -0.9705445407 0.0002278131 0.0003595628 0.0000039866 0.0000838999 -0.0000285366 0.0001339660 -0.0000315146 -0.0004246638 -0.0013962288 -0.0006654837 0.0002231680 -0.0003112907 -0.0000162353 0.0004641591 0.0000621417 0.0000664118 0.0001260457 0.0000890893 -0.0001185620 -0.0004576772 -0.0000232792 -0.0008005994 -0.0005862259 -0.0022153057 0.0001092412 0.0008807851 0.0012403273 -0.0019351258 -0.0052951568 -0.0150468986 0.0016027500 -0.0054087208 0.0004850849 -0.0003870985 0.0005954226 0.0003666381 0.0000424410 -0.0002927460 -0.0000825902 0.0008029860 -0.0014264904 -0.0039855921</array>
                  </module>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.09214839" y3="2.7394857" z3="-0.82325258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="3.78500279" y3="2.27189769" z3="-0.09967883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="3.668858" y3="3.46182263" z3="-1.42950329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="2.72051944" y3="1.94303348" z3="-1.48838385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="1.92903297" y3="3.41321873" z3="-0.09999886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="1.2494645" y3="3.87319086" z3="-0.84109629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="2.3070454" y3="4.23299269" z3="0.54067114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="1.12206752" y3="2.45921897" z3="0.77074893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="0.32732857" y3="3.0094391" z3="1.3094361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="1.77049322" y3="2.01351962" z3="1.55266727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.23551878" y3="0.51306805" z3="0.60119195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.66732475" y3="-1.51561128" z3="0.18576679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.64325285" y3="-1.57256827" z3="1.29047364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-1.39335952" y3="-2.52832835" z3="-0.17518478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-3.11327401" y3="-1.21660134" z3="-0.2523836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.78046379" y3="-2.04163645" z3="0.07797482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.15467644" y3="-1.20760911" z3="-1.35980475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-3.64807966" y3="0.10748644" z3="0.29325005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-3.03396432" y3="0.93045263" z3="-0.11609849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-3.47851088" y3="0.13365118" z3="1.38492863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-5.12832082" y3="0.37628536" z3="0.00588714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-5.42734081" y3="1.31386261" z3="0.51259089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-5.74396241" y3="-0.42562554" z3="0.45950935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-5.4719035" y3="0.48872283" z3="-1.47966452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-5.28782228" y3="-0.46123821" z3="-2.01073213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-6.53354867" y3="0.75767219" z3="-1.63142531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-4.85191452" y3="1.26343541" z3="-1.96689073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-0.41852388" y3="0.64974028" z3="1.81688107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.64110027" y3="-0.51566799" z3="-0.25093425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-0.43226247" y3="-0.40325839" z3="-1.32112879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="0.57543459" y3="1.47061987" z3="-0.04992394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="4.82334867" y3="-1.00955187" z3="-0.92315011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="4.70595374" y3="-1.32703429" z3="-1.97534841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="5.84896082" y3="-1.27069733" z3="-0.60319339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="4.72799101" y3="0.09065462" z3="-0.89929357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="3.76762339" y3="-1.66668146" z3="-0.03673943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="3.88602585" y3="-2.76570073" z3="-0.06393933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="3.93038295" y3="-1.36193246" z3="1.01519785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="2.33414824" y3="-1.31144546" z3="-0.45031568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="2.15408493" y3="-1.64982575" z3="-1.48635598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="2.18008933" y3="-0.22092524" z3="-0.40964606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="1.3274449" y3="-2.0112285" z3="0.44813938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.99932137" y3="-3.17174006" z3="0.26591012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="1.12446715" y3="-1.5021999" z3="1.42122333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:3.0921,2.7395,-.8233;3.785,2.2719,-.0997;3.6689,3.4618,-1.4295;2.7205,1.943,-1.4884;1.929,3.4132,-.1;1.2495,3.8732,-.8411;2.307,4.233,.5407;1.1221,2.4592,.7707;.3273,3.0094,1.3094;1.7705,2.0135,1.5527;-.2355,.5131,.6012;-1.6673,-1.5156,.1858;-1.6433,-1.5726,1.2905;-1.3934,-2.5283,-.1752;-3.1133,-1.2166,-.2524;-3.7805,-2.0416,.078;-3.1547,-1.2076,-1.3598;-3.6481,.1075,.2933;-3.034,.9305,-.1161;-3.4785,.1337,1.3849;-5.1283,.3763,.0059;-5.4273,1.3139,.5126;-5.744,-.4256,.4595;-5.4719,.4887,-1.4797;-5.2878,-.4612,-2.0107;-6.5335,.7577,-1.6314;-4.8519,1.2634,-1.9669;-.4185,.6497,1.8169;-.6411,-.5157,-.2509;-.4323,-.4033,-1.3211;.5754,1.4706,-.0499;4.8233,-1.0096,-.9232;4.706,-1.327,-1.9753;5.849,-1.2707,-.6032;4.728,.0907,-.8993;3.7676,-1.6667,-.0367;3.886,-2.7657,-.0639;3.9304,-1.3619,1.0152;2.3341,-1.3114,-.4503;2.1541,-1.6498,-1.4864;2.1801,-.2209,-.4096;1.3274,-2.0112,.4481;.9993,-3.1717,.2659;1.1245,-1.5022,1.4212;</scalar>
</formula>
</molecule>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.09214839" y3="2.7394857" z3="-0.82325258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="3.78500279" y3="2.27189769" z3="-0.09967883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="3.668858" y3="3.46182263" z3="-1.42950329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="2.72051944" y3="1.94303348" z3="-1.48838385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="1.92903297" y3="3.41321873" z3="-0.09999886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="1.2494645" y3="3.87319086" z3="-0.84109629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="2.3070454" y3="4.23299269" z3="0.54067114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="1.12206752" y3="2.45921897" z3="0.77074893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="0.32732857" y3="3.0094391" z3="1.3094361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="1.77049322" y3="2.01351962" z3="1.55266727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.23551878" y3="0.51306805" z3="0.60119195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.66732475" y3="-1.51561128" z3="0.18576679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.64325285" y3="-1.57256827" z3="1.29047364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-1.39335952" y3="-2.52832835" z3="-0.17518478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-3.11327401" y3="-1.21660134" z3="-0.2523836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.78046379" y3="-2.04163645" z3="0.07797482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.15467644" y3="-1.20760911" z3="-1.35980475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-3.64807966" y3="0.10748644" z3="0.29325005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-3.03396432" y3="0.93045263" z3="-0.11609849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-3.47851088" y3="0.13365118" z3="1.38492863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-5.12832082" y3="0.37628536" z3="0.00588714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-5.42734081" y3="1.31386261" z3="0.51259089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-5.74396241" y3="-0.42562554" z3="0.45950935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-5.4719035" y3="0.48872283" z3="-1.47966452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-5.28782228" y3="-0.46123821" z3="-2.01073213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-6.53354867" y3="0.75767219" z3="-1.63142531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-4.85191452" y3="1.26343541" z3="-1.96689073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-0.41852388" y3="0.64974028" z3="1.81688107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.64110027" y3="-0.51566799" z3="-0.25093425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-0.43226247" y3="-0.40325839" z3="-1.32112879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="0.57543459" y3="1.47061987" z3="-0.04992394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="4.82334867" y3="-1.00955187" z3="-0.92315011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="4.70595374" y3="-1.32703429" z3="-1.97534841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="5.84896082" y3="-1.27069733" z3="-0.60319339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="4.72799101" y3="0.09065462" z3="-0.89929357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="3.76762339" y3="-1.66668146" z3="-0.03673943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="3.88602585" y3="-2.76570073" z3="-0.06393933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="3.93038295" y3="-1.36193246" z3="1.01519785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="2.33414824" y3="-1.31144546" z3="-0.45031568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="2.15408493" y3="-1.64982575" z3="-1.48635598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="2.18008933" y3="-0.22092524" z3="-0.40964606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="1.3274449" y3="-2.0112285" z3="0.44813938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.99932137" y3="-3.17174006" z3="0.26591012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="1.12446715" y3="-1.5021999" z3="1.42122333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:3.0921,2.7395,-.8233;3.785,2.2719,-.0997;3.6689,3.4618,-1.4295;2.7205,1.943,-1.4884;1.929,3.4132,-.1;1.2495,3.8732,-.8411;2.307,4.233,.5407;1.1221,2.4592,.7707;.3273,3.0094,1.3094;1.7705,2.0135,1.5527;-.2355,.5131,.6012;-1.6673,-1.5156,.1858;-1.6433,-1.5726,1.2905;-1.3934,-2.5283,-.1752;-3.1133,-1.2166,-.2524;-3.7805,-2.0416,.078;-3.1547,-1.2076,-1.3598;-3.6481,.1075,.2933;-3.034,.9305,-.1161;-3.4785,.1337,1.3849;-5.1283,.3763,.0059;-5.4273,1.3139,.5126;-5.744,-.4256,.4595;-5.4719,.4887,-1.4797;-5.2878,-.4612,-2.0107;-6.5335,.7577,-1.6314;-4.8519,1.2634,-1.9669;-.4185,.6497,1.8169;-.6411,-.5157,-.2509;-.4323,-.4033,-1.3211;.5754,1.4706,-.0499;4.8233,-1.0096,-.9232;4.706,-1.327,-1.9753;5.849,-1.2707,-.6032;4.728,.0907,-.8993;3.7676,-1.6667,-.0367;3.886,-2.7657,-.0639;3.9304,-1.3619,1.0152;2.3341,-1.3114,-.4503;2.1541,-1.6498,-1.4864;2.1801,-.2209,-.4096;1.3274,-2.0112,.4481;.9993,-3.1717,.2659;1.1245,-1.5022,1.4212;</scalar>
</formula>
</molecule>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermo">
                     <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>
                     <list cmlx:templateRef="state"/>
                     <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602897215950</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.392642775186</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-774.210254440764</scalar>
                     <scalar cmlx:templateRef="thermal-tr" dataType="xsd:double" dictRef="cc:ethermo.trans" units="nonsi:hartree">0.001416276854</scalar>
                     <scalar cmlx:templateRef="thermal-rot" dataType="xsd:double" dictRef="cc:ethermo.rot" units="nonsi:hartree">0.001416276854</scalar>
                     <scalar cmlx:templateRef="thermal-vib" dataType="xsd:double" dictRef="cc:ethermo.vib" units="nonsi:hartree">0.411186448818</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.414963187095</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-774.187934028855</scalar>
                     <scalar cmlx:templateRef="entropy-el" dataType="xsd:double" dictRef="cc:s.elect" units="nonsi2:hartree.K-1">0.000000000000</scalar>
                     <scalar cmlx:templateRef="entropy-tr" dataType="xsd:double" dictRef="cc:s.trans" units="nonsi2:hartree.K-1">0.000067515747</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054156295</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber" units="nonsi2:hartree.K-1">1</scalar>
                     <list cmlx:templateRef="entropy-rot"/>
                     <scalar cmlx:templateRef="entropy-vib" dataType="xsd:double" dictRef="cc:s.vib" units="nonsi2:hartree.K-1">0.000127543872</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.340659462415</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-774.262237753535</scalar>
                  </module>
                  <module cmlx:templateRef="thermo">
                     <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>
                     <list cmlx:templateRef="state"/>
                     <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602897215950</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.392642775186</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-774.210254440764</scalar>
                     <scalar cmlx:templateRef="thermal-tr" dataType="xsd:double" dictRef="cc:ethermo.trans" units="nonsi:hartree">0.001416276854</scalar>
                     <scalar cmlx:templateRef="thermal-rot" dataType="xsd:double" dictRef="cc:ethermo.rot" units="nonsi:hartree">0.001416276854</scalar>
                     <scalar cmlx:templateRef="thermal-vib" dataType="xsd:double" dictRef="cc:ethermo.vib" units="nonsi:hartree">0.411186448818</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.414963187095</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-774.187934028855</scalar>
                     <scalar cmlx:templateRef="entropy-el" dataType="xsd:double" dictRef="cc:s.elect" units="nonsi2:hartree.K-1">0.000000000000</scalar>
                     <scalar cmlx:templateRef="entropy-tr" dataType="xsd:double" dictRef="cc:s.trans" units="nonsi2:hartree.K-1">0.000067515747</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054156295</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber" units="nonsi2:hartree.K-1">1</scalar>
                     <list cmlx:templateRef="entropy-rot"/>
                     <scalar cmlx:templateRef="entropy-vib" dataType="xsd:double" dictRef="cc:s.vib" units="nonsi2:hartree.K-1">0.000127543872</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.340659462415</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-774.262237753535</scalar>
                  </module>
               </property>
            </propertyList>
            <molecule cmlx:templateRef="atom" id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-2.8003456" y3="-3.8204058" z3="10.19039436">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a2" x3="-2.06496235" y3="-3.60815522" z3="10.98814487">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a3" x3="-3.61036425" y3="-4.43250461" z3="10.62755494">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a4" x3="-3.22612934" y3="-2.85650486" z3="9.86721176">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a5" x3="-2.1325807" y3="-4.52725204" z3="9.01382814">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a6" x3="-2.88458116" y3="-4.72931667" z3="8.22879422">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a7" x3="-1.73642473" y3="-5.50854706" z3="9.3386378">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a8" x3="-0.99025254" y3="-3.73091396" z3="8.39702791">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a9" x3="-0.51121349" y3="-4.31127528" z3="7.585709">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a10" x3="-0.19873803" y3="-3.54920565" z3="9.15266472">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a11" x3="-0.57440277" y3="-1.67509207" z3="7.27454901">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C" id="a12" x3="-0.37039116" y3="0.52597239" z3="6.06960887">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a13" x3="0.71005083" y3="0.31753757" z3="6.18537071">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a14" x3="-0.51903072" y3="1.56300784" z3="6.43485207">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a15" x3="-0.71367523" y3="0.48387803" z3="4.56876375">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a16" x3="-0.13833902" y3="1.26942399" z3="4.03316351">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a17" x3="-1.78410908" y3="0.74103523" z3="4.44141312">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a18" x3="-0.42977336" y3="-0.8719144" z3="3.92210447">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a19" x3="-1.07569106" y3="-1.63152846" z3="4.39934029">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a20" x3="0.60426904" y3="-1.17204122" z3="4.17086237">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a21" x3="-0.61663831" y3="-0.91704614" z3="2.40256875">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a22" x3="-0.30724025" y3="-1.91341678" z3="2.03279705">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a23" x3="0.06755568" y3="-0.18809695" z3="1.92469801">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a24" x3="-2.04565007" y3="-0.64054406" z3="1.93456558">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a25" x3="-2.36401858" y3="0.38495157" z3="2.19019199">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a26" x3="-2.14427366" y3="-0.75937588" z3="0.83975602">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a27" x3="-2.75668576" y3="-1.33569209" z3="2.41742454">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="O" id="a28" x3="0.5910274" y3="-2.07638701" z3="7.17060147">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="C" id="a29" x3="-1.12525407" y3="-0.43910326" z3="6.93131768">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a30" x3="-2.20878013" y3="-0.31551917" z3="7.0420594">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="O" id="a31" x3="-1.50520747" y3="-2.52716994" z3="7.91178419">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="C" id="a32" x3="-2.22685403" y3="-0.34464577" z3="12.34736356">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a33" x3="-3.16210065" y3="0.22256275" z3="12.18834728">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a34" x3="-1.96337268" y3="-0.26953828" z3="13.4185246">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a35" x3="-2.4429035" y3="-1.40428336" z3="12.12240287">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a36" x3="-1.11093881" y3="0.18570212" z3="11.44983172">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a37" x3="-0.90076754" y3="1.24269745" z3="11.69720034">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a38" x3="-0.17773119" y3="-0.37363462" z3="11.65525959">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a39" x3="-1.44442716" y3="0.08221491" z3="9.95645806">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a40" x3="-2.35284588" y3="0.67201785" z3="9.73917615">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a41" x3="-1.6359595" y3="-0.96621352" z3="9.67585921">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a42" x3="-0.31223744" y3="0.64608404" z3="9.11350643">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="O" id="a43" x3="-0.19236996" y3="1.84343318" z3="8.91439227">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="H" id="a44" x3="0.5359965" y3="-0.0558075" z3="8.92629021">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
               </bondArray>
               <formula concise="C14H27O3">
                  <atomArray count="14 27 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">216.148</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-2.8003,-3.8204,10.1904;-2.065,-3.6082,10.9881;-3.6104,-4.4325,10.6276;-3.2261,-2.8565,9.8672;-2.1326,-4.5273,9.0138;-2.8846,-4.7293,8.2288;-1.7364,-5.5085,9.3386;-.9903,-3.7309,8.397;-.5112,-4.3113,7.5857;-.1987,-3.5492,9.1527;-.5744,-1.6751,7.2745;-.3704,.526,6.0696;.7101,.3175,6.1854;-.519,1.563,6.4349;-.7137,.4839,4.5688;-.1383,1.2694,4.0332;-1.7841,.741,4.4414;-.4298,-.8719,3.9221;-1.0757,-1.6315,4.3993;.6043,-1.172,4.1709;-.6166,-.917,2.4026;-.3072,-1.9134,2.0328;.0676,-.1881,1.9247;-2.0457,-.6405,1.9346;-2.364,.385,2.1902;-2.1443,-.7594,.8398;-2.7567,-1.3357,2.4174;.591,-2.0764,7.1706;-1.1253,-.4391,6.9313;-2.2088,-.3155,7.0421;-1.5052,-2.5272,7.9118;-2.2269,-.3446,12.3474;-3.1621,.2226,12.1883;-1.9634,-.2695,13.4185;-2.4429,-1.4043,12.1224;-1.1109,.1857,11.4498;-.9008,1.2427,11.6972;-.1777,-.3736,11.6553;-1.4444,.0822,9.9565;-2.3528,.672,9.7392;-1.636,-.9662,9.6759;-.3122,.6461,9.1135;-.1924,1.8434,8.9144;.536,-.0558,8.9263;</scalar>
</formula>
</molecule>
            <module dictRef="energy.info" id="energy.info1">
               <scalar cmlx:templateRef="symmetry-group" dataType="xsd:string" dictRef="cc:pointgroup">--</scalar>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.602897215950</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array cmlx:templateRef="gradient-vector" dataType="xsd:double" dictRef="cc:grad" size="132">0.000005448115 -0.000004590959 -0.000001756186 -0.000007697469 -0.000001069495 -0.000006734511 0.000001622963 0.000001233640 -0.000004677138 0.000000684937 0.000000147766 -0.000002754289 -0.000003566036 0.000000749131 0.000000696190 0.000006971810 0.000000838103 0.000005466002 -0.000001158698 0.000000811256 0.000001090613 0.000002441762 -0.000003003523 0.000001040833 -0.000002574471 0.000004122358 0.000008007661 -0.000005202044 -0.000000436738 -0.000003291389 0.000000754735 -0.000004084092 0.000001360012 -0.000001907865 0.000000037725 0.000001439032 0.000007312805 -0.000000265641 0.000000625203 -0.000001962105 0.000001237414 0.000003039998 0.000003113049 -0.000004382800 -0.000006262119 -0.000000290995 -0.000002128024 -0.000001365415 -0.000002442221 -0.000000018675 -0.000000639241 0.000002103089 -0.000004172344 0.000000242640 0.000006321220 0.000009476804 -0.000005797983 -0.000014093296 0.000004284461 -0.000004031594 -0.000005674189 0.000003533291 -0.000007000955 -0.000006324040 0.000012046050 0.000000884727 -0.000015700305 -0.000012868146 0.000007920264 -0.000001887150 -0.000008764000 0.000012674473 0.000005443516 -0.000017168720 -0.000001368501 -0.000000802335 0.000000278544 0.000007954917 0.000021798379 0.000017028864 -0.000011787776 0.000002845185 -0.000003817289 0.000000871478 -0.000016794278 0.000008968235 -0.000000900466 0.000007290497 -0.000001738107 -0.000000073731 0.000005225164 -0.000001598036 -0.000001689662 -0.000024392482 0.000006315576 0.000007628954 0.000034775025 -0.000020932167 0.000009723351 -0.000004604612 -0.000006751014 -0.000004950198 -0.000003860336 0.000021847422 -0.000003897530 -0.000000862832 0.000035105563 -0.000000092828 -0.000006618005 -0.000024423382 -0.000002495025 -0.000000365821 -0.000004015035 -0.000007956705 0.000006356781 -0.000011188436 0.000002799188 0.000001149185 -0.000000569568 0.000005225761 0.000006991181 0.000011307808 0.000001079222 0.000004991788 0.000000345884 -0.000001207544 -0.000003383705 -0.000009496284 0.000003681764 -0.000001475898 0.000007766579 -0.000002721498</array>
               <array cmlx:templateRef="hess" dataType="xsd:double" dictRef="cc:hessianmatrix" size="8778">0.566032342 0.017218088 0.566737699 0.026319211 -0.035504201 0.527091736 -0.169197846 -0.033106829 -0.127991135 0.177393230 -0.032524524 -0.057932330 -0.033240861 0.034660051 0.057287885 -0.126342417 -0.033105018 -0.182069755 0.136610034 0.041181111 -0.188773804 -0.107656802 0.073510344 -0.013566688 -0.010861073 -0.108882232 -0.132582292 0.058278838 -0.001896566 -0.003105714 0.072699520 0.057182706 -0.087717510 -0.016052149 -0.013784814 -0.090164890 0.090627334 -0.032889213 -0.007413303 0.018976167 0.092337377 -0.256924362 0.072212375 -0.003671324 0.007980137 -0.034636314 0.074352701 -0.072901170 -0.006562022 0.019409489 -0.106353593 0.026588432 0.042630109 0.010768663 -0.011537364 0.026711588 -0.114542992 -0.049273763 0.002561395 -0.003360744 0.041315293 -0.048818427 -0.161161218 0.011816500 -0.012333627 0.010760967 0.003162222 0.012772687 -0.000507527 0.001872382 -0.011059483 -0.003146042 -0.011666406 0.001370135 -0.000857330 -0.017067858 -0.004639274 -0.018510962 0.003076867 -0.002675867 -0.005809911 0.012880122 -0.004326308 0.000697446 -0.000632942 0.004778717 -0.012582094 0.004800081 -0.000433798 0.000034983 0.010752371 -0.025340286 0.007937871 -0.000577320 0.000371534 -0.014558604 -0.005995770 0.010033964 0.001931094 -0.000318490 0.011983707 0.013022516 -0.003932416 -0.000014833 0.000556185 0.024148424 0.013488741 -0.014755366 0.000954907 0.001192464 -0.002643425 -0.003566400 0.000823254 0.000086664 -0.000041311 -0.003007632 -0.001766928 0.000892411 0.000105983 -0.000125899 0.002125104 0.002148740 0.000078610 -0.000182364 0.000226463 0.000895082 0.000221142 -0.001446870 -0.000244570 0.000313479 0.001237403 0.000199145 -0.000240825 0.000032343 0.000279815 0.000552356 0.000300722 0.001726748 -0.000684153 0.000081777 -0.000304581 -0.000845947 0.000909622 -0.000080309 -0.000062989 0.001391579 0.000942850 0.000345063 -0.000752145 0.000095307 -0.000392106 -0.000143405 -0.000255597 0.000320483 -0.000028517 0.000043322 0.000065318 0.000053190 -0.000017129 -0.000027119 0.000079963 -0.000024299 0.000014721 -0.000034812 0.000009057 -0.000007278 -0.000030953 -0.000014373 -0.000000662 0.000009578 -0.000001743 0.000022203 -0.000014228 0.000006008 -0.000003267 0.000009563 0.000027844 0.000007078 -0.000007259 -0.000003643 0.000005195 -0.000016930 0.000005506 -0.000003364 0.000004226 0.000000601 -0.000004967 -0.000004343 -0.000003844 0.000005481 -0.000032719 -0.000028748 -0.000029345 0.000024946 0.000000916 0.000001936 0.000010076 0.000004765 0.000002056 -0.000003632 -0.000022423 -0.000015372 -0.000014264 -0.000000289 0.000010945 -0.000014668 0.000004569 -0.000012514 0.000010730 -0.000004640 0.000004860 0.000000352 0.000001141 -0.000002905 -0.000001396 -0.000008383 -0.000001028 -0.000004304 0.000004652 0.000002272 -0.000010907 -0.000007416 -0.000005470 0.000006173 0.000004869 0.000029907 0.000006333 0.000018169 -0.000009023 -0.000008133 0.000011296 0.000010744 0.000002497 0.000000577 -0.000004861 -0.000000898 -0.000007128 0.000001401 -0.000001997 0.000001131 -0.000001675 0.000004491 -0.000003056 0.000002626 -0.000001311 -0.000005827 -0.000001829 0.000002463 -0.000001994 -0.000005296 -0.000011473 0.000004414 -0.000005762 -0.000004740 0.000001520 0.000007011 -0.000003087 0.000003587 0.000006875 -0.000003974 -0.000009886 -0.000016302 -0.000000624 0.000003317 0.000004045 -0.000003633 0.000003560 -0.000003580 0.000002138 0.000001964 -0.000014304 -0.000005308 -0.000005594 0.000000503 0.000003539 0.000012649 0.000015678 -0.000000012 -0.000001447 -0.000001643 0.000007007 0.000005671 0.000001418 -0.000001858 -0.000000362 -0.000008563 -0.000008284 -0.000001778 0.000001948 0.000001937 -0.000001068 -0.000000457 -0.000001679 -0.000001889 0.000002215 0.000000425 -0.000001064 0.000000621 0.000001090 -0.000000796 -0.000010974 -0.000006163 -0.000003850 0.000002299 0.000003452 -0.000001426 0.000001350 -0.000000173 -0.000000634 -0.000001218 0.000006255 -0.000000727 0.000003631 -0.000001052 -0.000002276 0.000008008 -0.000001644 0.000004436 0.000000761 -0.000002204 0.000003030 0.000001507 0.000000357 0.000002873 -0.000000141 -0.000001751 -0.000002549 -0.000001714 0.000003267 0.000002369 0.000004942 0.000004118 0.000002593 -0.000002738 -0.000002846 -0.000008526 -0.000003921 -0.000001530 -0.000002424 0.000000508 -0.000006566 -0.000002150 -0.000001584 -0.000003479 0.000000405 0.000010825 0.000005136 0.000003176 0.000000859 -0.000001638 -0.000000483 0.000000050 -0.000000659 -0.000000328 0.000001014 0.000002604 -0.000003126 0.000001435 0.000000099 0.000000778 -0.000004611 0.000000002 -0.000002485 0.000001319 0.000001259 0.000004795 0.000003783 0.000001064 0.000000106 -0.000001434 0.000001414 0.000000121 0.000000690 -0.000000078 -0.000000524 0.000007742 0.000002451 0.000004460 -0.000003416 -0.000003427 0.000003785 0.000000141 0.000000215 0.000002445 0.000000909 0.000001578 0.000004081 -0.000000582 0.000003039 -0.000001112 -0.000004122 -0.000000875 -0.000002021 0.000000347 0.000000901 -0.000072983 0.000295178 -0.000270630 -0.000006599 0.000009924 -0.000844697 -0.000991370 0.000139218 0.000244587 -0.000018632 0.000048663 0.000224844 0.000009001 -0.000110262 -0.000028494 0.000104789 0.000002281 -0.000133031 0.000004402 0.000027224 -0.000416429 -0.000313353 -0.000354951 0.000382219 -0.000096120 -0.000045310 -0.000081810 0.000045275 0.000128536 -0.000098583 0.000001051 0.000081544 -0.000013303 -0.000001939 -0.000008727 0.000003064 -0.000028366 0.000007952 -0.000028266 0.000023665 -0.000013855 0.000076297 0.000019554 -0.000029430 0.000010828 -0.000080996 0.000262055 0.000025519 0.000167886 -0.000091378 0.000990965 0.000572739 -0.002216893 0.000560555 -0.000224192 0.000256077 0.000038129 0.000542543 -0.000573025 -0.000021453 -0.000234994 0.000142741 -0.000181947 0.000150296 -0.000029201 -0.000195783 0.000291751 0.000365593 0.000299227 -0.000431232 -0.000165166 0.000038739 -0.000182206 0.000085267 -0.000048579 -0.000027068 0.000002389 -0.000035605 0.000013552 -0.000020598 0.000235483 -0.000113630 0.000217421 -0.000168394 0.000113219 0.000041986 -0.000053532 0.000058229 -0.000018671 0.000025062 0.000043141 0.000024296 -0.000061618 -0.000038755 0.000029930 0.000045816 -0.000064889 -0.000139037 -0.000104473 0.000129267 -0.000016781 -0.000004800 -0.000049917 -0.000035343 0.000069659 0.000261303 -0.000153710 0.000435316 -0.000077531 0.000211433 -0.000211996 -0.000386404 -0.000641887 0.000176852 -0.000559263 0.000000908 -0.000257796 -0.000112235 0.000087410 -0.000455859 0.000012081 0.000032075 0.000153560 0.000100039 -0.000023776 -0.000048737 -0.000023134 -0.000210095 -0.000037389 0.000004702 0.000262561 -0.000069236 -0.000033680 -0.000103767 0.000018970 0.000036326 -0.000031876 -0.000082694 -0.000091733 0.000026568 0.000042062 0.000008598 0.000028561 -0.000043502 0.000061617 -0.000150835 0.000045377 0.000016462 0.000055611 -0.000018247 -0.000077105 0.000010789 -0.000176197 -0.000016909 -0.000046200 -0.000021504 0.000017468 -0.000046046 0.000046754 -0.000008450 -0.000047724 0.000040689 -0.000035682 0.000012610 -0.000021052 -0.000231257 0.000076307 -0.000176348 -0.000054866 0.000088937 0.000382503 0.000185240 0.000066343 0.000013656 -0.000105050 0.000195058 0.000009283 0.000002685 0.000132391 -0.000134645 0.000006789 0.000008544 0.000001096 0.000007172 -0.000009934 0.000039092 -0.000097495 0.000150820 -0.000045001 0.000083336 -0.000011270 -0.000012820 -0.000018112 -0.000006370 0.000005306 0.000329198 -0.000411224 0.000154770 -0.000034477 0.000054346 -0.000070635 -0.000487795 -0.000015867 -0.000061677 0.000038359 0.000065061 -0.000030309 0.000159813 -0.000143584 0.000168687 0.000192650 -0.000010485 0.000089019 0.000079588 -0.000126684 0.000122254 0.000103860 0.000087354 -0.000204500 0.000075998 0.000078921 0.000254239 0.000127609 -0.000354521 0.000255415 -0.000131924 0.000025846 -0.000037842 -0.000031665 0.000070647 -0.000282487 -0.000078825 -0.000102222 0.000134621 0.000046705 0.000000192 -0.000064178 -0.000025911 0.000107325 -0.000100494 -0.000032449 0.000040761 -0.000053700 -0.000025316 0.000011692 0.000020251 0.000007382 0.000022995 -0.000015889 0.000004123 -0.000000968 -0.000035832 -0.000001489 0.000038690 -0.000022008 0.197142051 0.009490451 0.200186292 0.001893045 0.117238143 0.137603920 0.010931797 -0.083357530 -0.060697524 0.091950536 -0.004951999 0.011403191 -0.021534648 0.007181780 0.091588923 -0.003078585 0.006843550 -0.012095775 0.003764930 -0.100668035 -0.006020108 -0.005169621 0.008291310 -0.003986716 0.033830677 -0.017932257 -0.009965719 0.014535270 0.018279015 -0.005694528 -0.003811657 -0.008491109 0.010377820 0.016639739 0.012051680 -0.019002538 0.003008004 -0.007067124 -0.008810678 -0.004758262 0.003075144 0.000796531 -0.000433392 -0.000560136 0.000607024 -0.003088700 0.000264095 0.000478004 0.000550504 -0.000643849 -0.003369528 0.000084950 0.000747398 0.000340895 0.000062562 0.000275189 -0.000107921 -0.000163566 -0.000420624 -0.000437454 -0.000075827 0.000130705 0.000928198 -0.000200432 0.001298208 0.001095758 -0.000442289 0.000673043 0.001100848 0.002687688 -0.002333724 -0.000291428 0.001162678 0.000638468 -0.000424336 -0.000374288 0.003498532 -0.002687074 -0.004470011 0.002084103 0.000596774 0.002525098 -0.002476432 -0.003575870 -0.000893793 0.000246117 -0.000486057 0.000639743 0.001082138 0.000208282 0.000035589 -0.000665444 0.000418872 0.000859463 -0.000254625 0.000524837 0.000669284 -0.000419193 -0.000446516 -0.000025483 0.001176539 0.000536913 0.000030155 0.000165125 0.000041255 0.000542712 0.000176339 -0.000067749 0.000005274 -0.000133772 0.000170223 -0.000152626 0.000047546 0.000188212 0.000148969 -0.000185572 -0.000005631 0.000523717 -0.000096143 -0.000635639 -0.000311487 0.000599665 0.000399510 -0.001047733 -0.000788938 0.000126849 -0.000336624 -0.000289681 0.000445463 0.000384468 0.000013807 0.000058609 0.000025762 -0.000060737 -0.000047044 -0.000005395 0.000034040 0.000039781 -0.000043408 -0.000042473 -0.000017924 -0.000021952 -0.000027682 0.000017347 0.000048224 0.000006023 -0.000001445 -0.000009127 0.000000948 0.000009379 -0.000001398 0.000014727 0.000000105 -0.000017229 -0.000001562 -0.000004084 -0.000001357 0.000005310 -0.000000335 -0.000005888 -0.000006984 -0.000003162 -0.000006626 0.000002668 0.000010602 0.000009247 -0.000034107 -0.000015941 0.000041611 0.000024192 0.000004864 0.000003763 0.000004848 -0.000003590 -0.000009904 -0.000009781 -0.000018838 -0.000017204 0.000022215 0.000028617 0.000004358 -0.000005140 -0.000001976 0.000011067 0.000002106 -0.000002741 0.000004212 0.000000385 -0.000004371 0.000000326 -0.000000082 -0.000009284 -0.000008449 0.000007935 0.000010335 0.000002780 -0.000015389 -0.000010232 0.000014334 0.000012704 0.000006926 0.000025040 0.000024361 -0.000026223 -0.000034264 0.000006242 0.000011050 0.000009563 -0.000012767 -0.000014298 -0.000001841 -0.000000729 0.000001913 0.000001676 -0.000001558 0.000002683 -0.000000831 -0.000000823 0.000000635 -0.000000260 -0.000008784 0.000006901 0.000005817 -0.000004077 -0.000005983 -0.000014657 0.000001385 -0.000006144 0.000000497 0.000011497 0.000016253 -0.000001380 0.000007260 0.000001184 -0.000013441 0.000002632 -0.000012524 -0.000002276 0.000012656 0.000003652 -0.000001641 -0.000005141 -0.000008086 0.000003245 0.000010399 -0.000007332 -0.000009623 -0.000010537 0.000010853 0.000016013 0.000003180 0.000009202 0.000002095 -0.000011458 -0.000004314 0.000000127 0.000004248 0.000000294 -0.000005014 -0.000001150 -0.000002912 -0.000006336 -0.000004086 0.000007092 0.000008205 -0.000001313 -0.000003208 -0.000003988 0.000003809 0.000005051 0.000000278 -0.000000336 0.000000594 -0.000000199 0.000001023 -0.000003123 -0.000011421 -0.000009263 0.000011598 0.000013307 -0.000002484 0.000001803 0.000000723 -0.000001458 0.000000115 0.000004001 0.000005550 0.000007007 -0.000004589 -0.000011106 0.000007625 0.000004048 0.000008428 -0.000004255 -0.000013753 0.000004537 -0.000000612 0.000000949 -0.000001337 -0.000002675 0.000003674 -0.000006707 -0.000003447 0.000005168 0.000003306 -0.000001360 0.000008580 0.000005653 -0.000007729 -0.000007215 -0.000007340 -0.000001046 -0.000002123 0.000003246 0.000005710 -0.000007063 0.000000150 -0.000001633 0.000002343 0.000004345 0.000006884 0.000005611 0.000006200 -0.000007807 -0.000010494 -0.000000869 -0.000001036 -0.000002035 0.000000993 0.000003081 0.000003030 -0.000000771 0.000001060 0.000000942 -0.000002712 -0.000001542 -0.000004506 -0.000004709 0.000004159 0.000006146 0.000002527 0.000003431 0.000002638 -0.000003946 -0.000004541 0.000000700 0.000000791 0.000001112 -0.000000787 -0.000001429 0.000000868 0.000012131 0.000009656 -0.000010748 -0.000011939 0.000005738 -0.000002309 -0.000000154 0.000000839 -0.000001842 0.000003007 -0.000000018 0.000000462 -0.000001994 -0.000001603 -0.000001908 -0.000004493 -0.000004268 0.000004951 0.000005806 0.000147669 0.000089184 -0.000365218 0.000081940 0.000612892 0.000089895 -0.000347633 0.000093024 0.000554712 -0.000018740 0.000053062 0.000131791 0.000083804 -0.000162563 -0.000117086 0.000040597 -0.000022684 -0.000004775 0.000019757 0.000006374 0.000203282 -0.000300880 -0.000027923 0.000445606 0.000034984 0.000136653 0.000018764 0.000111268 0.000028243 -0.000174643 0.000004716 0.000016761 -0.000023649 -0.000018215 0.000022705 -0.000042006 -0.000002654 0.000001141 -0.000009925 0.000003231 -0.000029839 0.000019213 -0.000039075 -0.000019414 0.000045955 0.000643298 0.000159013 -0.000872934 0.000443197 0.000649967 0.000488556 -0.000411583 0.000265499 0.000205116 -0.000705185 0.000006271 -0.000079415 0.000839708 -0.000111685 -0.000531403 0.000116095 0.000055229 0.000052653 0.000067975 0.000043654 0.000030482 0.000062204 0.000092583 0.000000600 -0.000204666 -0.000068871 -0.000016517 -0.000079725 -0.000002364 0.000100345 0.000032831 0.000016268 0.000018440 0.000000765 -0.000027785 -0.000099787 -0.000054771 -0.000061735 -0.000032732 0.000042537 -0.000022644 -0.000009406 0.000012075 -0.000011623 -0.000010568 -0.000024722 -0.000008817 -0.000011690 -0.000012641 0.000012918 -0.000095481 -0.000034426 -0.000059200 -0.000018827 0.000126855 -0.000057899 -0.000039301 -0.000064040 0.000003867 0.000100442 -0.000125487 -0.000103644 -0.000111998 -0.000074841 0.000014346 -0.000347287 -0.000018632 -0.000011857 0.000060340 0.000098646 0.000081191 0.000071634 0.000155102 0.000090107 -0.000174822 -0.000012366 -0.000024352 0.000005327 -0.000037722 -0.000069933 0.000111269 0.000049332 0.000010599 0.000076092 0.000096372 -0.000003467 0.000008337 0.000107122 -0.000013063 -0.000129862 -0.000012609 0.000011758 -0.000004705 0.000011562 0.000045350 -0.000053929 -0.000025126 -0.000037171 -0.000011658 0.000054132 -0.000015256 -0.000008611 -0.000071940 0.000010805 0.000098343 0.000062662 0.000047801 0.000025345 0.000038041 0.000017728 0.000049092 0.000020745 0.000026354 0.000014294 -0.000030152 0.000032640 0.000019222 -0.000014415 0.000011931 0.000021163 0.000038435 0.000062221 -0.000108078 0.000043330 0.000225885 0.000085760 0.000071703 0.000281307 -0.000031434 -0.000496359 0.000149148 -0.000007190 0.000216869 0.000076230 -0.000313994 0.000004215 0.000000720 0.000002780 -0.000003293 -0.000014114 -0.000111497 -0.000060320 -0.000043345 -0.000022844 0.000094384 -0.000016005 -0.000005660 -0.000009406 0.000004158 0.000018583 -0.000080194 -0.000101955 0.000126030 -0.000049463 -0.000526534 0.000003081 -0.000022971 -0.000032891 -0.000002869 -0.000388981 -0.000178554 -0.000012406 -0.000106337 -0.000142908 0.000089879 0.000073033 0.000040568 0.000202331 -0.000039217 -0.000338543 -0.000089239 0.000204884 0.000027139 -0.000226837 0.000025729 -0.000346042 0.000101935 -0.000265961 -0.000252859 0.000440053 -0.000050339 -0.000023311 -0.000123729 0.000014682 0.000195013 -0.000013052 -0.000203608 -0.000192677 0.000206539 0.000253228 0.000119680 -0.000005124 0.000112020 0.000051266 -0.000187273 0.000007615 0.000022032 -0.000020995 -0.000004849 0.000055709 -0.000015238 0.000004582 -0.000003434 -0.000015939 -0.000005616 0.000030394 -0.000018196 0.000020967 0.000026648 -0.000043373 0.274395725 -0.075638459 0.075973623 0.006407472 0.010753012 0.547185171 -0.012800685 -0.024453604 -0.019484058 0.564619101 0.004104466 0.009208375 0.053887140 -0.013862614 0.543868997 -0.000367559 -0.000636091 -0.168966432 -0.030478759 -0.125528332 0.000171415 -0.000014867 -0.028320100 -0.057837610 -0.030444881 0.000040885 0.001091702 -0.126525803 -0.032383512 -0.180292185 0.001106919 0.003145304 -0.083804946 0.080966897 -0.029613785 -0.000399577 -0.002854509 0.078415122 -0.246785138 0.067955134 -0.002802544 -0.004051344 -0.028559400 0.068749865 -0.072919492 -0.000397423 -0.000133981 -0.166904414 -0.048902820 0.038486720 -0.000939536 -0.000376131 -0.057923004 -0.108753486 0.019454010 0.000673156 0.001102522 0.040615237 0.019007887 -0.103787954 -0.000005173 -0.000305436 -0.009897286 0.012015758 0.019083883 0.000065884 0.000127639 -0.007914814 0.010077529 0.014740050 -0.000012544 0.000083874 0.002253676 -0.006199490 -0.008301637 0.000022983 -0.000024486 -0.017024542 -0.005885511 -0.016359144 0.000027826 0.000131475 -0.012280333 -0.002759769 -0.012455659 -0.000062522 -0.000081614 0.011080904 0.002591295 0.009121386 0.000132897 0.000436495 -0.005638540 0.007564220 -0.002371510 0.000444865 0.001313607 0.001442377 -0.003594346 0.000850741 -0.000114355 -0.000716567 0.000843754 -0.000723251 0.000095334 0.000003197 0.000003565 -0.000303098 0.000249594 -0.000094530 0.000008184 0.000063637 0.000083262 -0.000315545 0.000121032 0.000011169 -0.000016730 0.000062320 0.000029813 0.000073054 -0.000002686 -0.000014410 0.000027861 -0.000032349 0.000006957 0.000000799 0.000003904 -0.000018949 0.000008804 -0.000008608 -0.000000009 0.000011663 -0.000005218 0.000000402 0.000000070 -0.000000126 0.000005099 0.000049294 -0.000052321 0.000026049 0.000000002 -0.000037297 0.000120851 -0.000056222 0.000042382 -0.000000785 -0.000002070 -0.000047045 0.000059416 -0.000040396 0.000007692 -0.000003581 0.000069664 -0.000025397 0.000019493 -0.000005109 -0.000014969 0.000048039 -0.000039206 0.000008837 0.000002610 0.000002300 0.000000320 -0.000013990 0.000011912 -0.000001161 -0.000007778 0.000006294 0.000006178 -0.000003214 0.000000040 -0.000009366 0.000005094 0.000015940 -0.000005449 0.000000101 0.000016714 -0.000060221 0.000017780 -0.000016144 -0.000004996 0.000002078 -0.000020411 -0.000004681 -0.000008636 0.000003278 0.000004668 0.000003979 0.000008513 0.000004909 -0.000001848 -0.000004061 0.000002840 -0.000000289 -0.000000424 0.000001349 0.000005516 0.000001557 0.000017227 0.000006641 0.000002515 0.000006058 0.000035819 -0.000010606 0.000026660 -0.000002368 -0.000007685 -0.000025713 0.000010442 -0.000020968 0.000004506 -0.000002401 0.000002017 0.000028089 0.000007785 -0.000002699 -0.000006051 0.000004645 -0.000002833 -0.000004433 -0.000000022 -0.000003851 0.000022155 0.000003373 0.000012693 -0.000005445 0.000000336 -0.000006633 -0.000027855 -0.000009636 -0.000001761 0.000000700 -0.000004163 -0.000011722 -0.000008321 0.000001228 -0.000003626 0.000005294 0.000009119 0.000002594 0.000002359 0.000000355 0.000009124 -0.000004114 0.000005221 -0.000003565 -0.000004047 -0.000007421 0.000003417 -0.000006519 0.000001059 -0.000005964 0.000011190 0.000010144 0.000005171 -0.000000998 0.000000480 0.000002891 -0.000000491 0.000004236 0.000002263 0.000004382 -0.000008562 0.000000960 -0.000003012 0.000001262 0.000003037 -0.000017025 0.000006102 -0.000008171 -0.000002034 -0.000002575 -0.000009853 -0.000000270 -0.000009010 0.000000048 -0.000003909 -0.000003152 0.000005408 -0.000005035 -0.000000237 0.000004995 -0.000001618 -0.000007811 0.000001887 0.000002619 0.000002733 0.000018208 0.000004343 0.000016390 0.000003427 0.000004337 0.000017174 0.000002726 0.000016921 -0.000002239 0.000001674 -0.000017445 -0.000007445 -0.000012125 -0.000000083 -0.000000733 0.000001913 -0.000002395 -0.000000716 0.000002142 0.000000795 -0.000004844 0.000001962 -0.000005263 -0.000000115 -0.000003042 0.000006092 0.000000967 0.000002415 -0.000001518 0.000000183 -0.000007191 -0.000004702 -0.000004945 -0.000000675 -0.000000215 -0.000003383 0.000000440 -0.000002180 0.000000188 0.000007328 -0.000005420 -0.000006818 0.000000561 -0.000000752 -0.000002757 -0.000010991 0.000000751 -0.000011009 -0.000003666 -0.000003643 -0.000007332 -0.000001637 -0.000006236 -0.000000002 -0.000002877 0.000004842 0.000002439 0.000002769 -0.000226884 -0.000481999 0.001403037 -0.001280642 0.000593178 -0.000004011 -0.000192986 -0.002003957 0.003212071 -0.000163561 0.000041420 0.000191119 0.001034861 -0.000599810 0.001194543 -0.000007270 -0.000002412 0.001093959 -0.001448409 0.000533012 -0.000043963 -0.000503754 0.001144245 -0.000419355 0.000145587 -0.000073231 -0.000124716 -0.000478369 0.000831665 -0.000301616 0.000012353 -0.000025653 -0.000058730 0.000013375 -0.000013528 0.000016013 0.000101059 -0.000059346 0.000058198 -0.000001670 0.000014439 0.000002349 -0.000027082 -0.000014643 0.000044953 -0.001203323 -0.000359163 0.014109600 -0.026081496 0.010082327 0.000398931 -0.000076953 0.010826064 -0.037111218 0.017829625 0.000795475 -0.000063693 -0.007482025 0.023367858 -0.008881815 -0.000051079 -0.000017639 0.000141111 -0.000003716 0.000063953 0.000056867 -0.000340674 0.000180512 0.000041531 -0.000115233 -0.000024981 0.000064815 0.000041349 -0.000075868 0.000088938 0.000016821 0.000012060 0.000009177 -0.000005936 0.000011194 0.000017059 -0.000046961 -0.000125696 0.000033718 -0.000077872 0.000002511 -0.000015000 -0.000017167 0.000019865 -0.000030246 -0.000001519 0.000097396 -0.000033407 -0.000024571 0.000038412 -0.000022149 0.000201403 -0.000063841 -0.000034714 0.000064954 0.000001017 0.000069822 -0.000008542 -0.000001414 0.000036429 0.000045541 -0.000186126 -0.000146173 0.000032296 -0.000157048 -0.000043052 0.000158863 0.000065204 -0.000087421 0.000103445 -0.000003879 -0.000269504 0.000100216 0.000056711 -0.000157394 0.000027642 -0.000092566 -0.000023868 0.000032313 -0.000068665 0.000021542 0.000017417 0.000003521 0.000032296 0.000044695 -0.000040378 0.000067430 -0.000081054 -0.000011938 -0.000018421 -0.000007814 0.000071147 -0.000027236 -0.000008372 0.000036612 -0.000007389 0.000040679 -0.000034765 0.000018919 0.000018306 0.000024358 -0.000038038 0.000039388 0.000025994 0.000015047 0.000007076 0.000046065 0.000034619 -0.000026962 0.000049986 -0.000004342 -0.000007811 0.000026402 -0.000012411 -0.000002248 0.000019249 -0.000018713 0.000019551 -0.000008308 0.000028970 -0.000012260 0.000102981 0.000017659 -0.000072638 0.000107006 -0.000118172 -0.000052708 -0.000017626 -0.000167948 -0.000170288 -0.000045903 -0.000293092 0.000107484 -0.000042057 -0.000139576 0.000043137 -0.000014322 0.000001072 -0.000005056 0.000018759 -0.000013359 -0.000007264 -0.000002137 0.000072731 -0.000047160 0.000006405 0.000017610 0.000008331 0.000003342 0.000007709 -0.000377448 0.000163367 -0.000004839 0.000124615 -0.000179570 -0.000227264 0.000271368 -0.000082426 0.000029327 -0.000029543 0.000095498 0.000420521 -0.000183879 0.000058162 -0.000003999 -0.000047747 -0.000086706 -0.000109922 -0.000070835 -0.000252210 0.000010356 0.000290410 -0.000357077 -0.000000427 0.000138856 0.000167069 0.000479798 -0.000515601 0.000073647 0.000198922 0.000019595 0.000052048 0.000039350 0.000054250 0.000120365 0.000032496 -0.000165149 0.000309692 0.000085391 -0.000027598 -0.000051582 -0.000130048 0.000101464 -0.000027076 -0.000083418 0.000019571 0.000037877 0.000020113 -0.000009104 0.000098631 -0.000000703 0.000015426 0.000001168 -0.000000764 0.000001951 -0.000024280 -0.000061041 0.000080341 -0.000050667 -0.000032316 0.184518407 0.033588496 0.057323206 0.132942681 0.037006543 0.195000773 -0.006714403 0.019207541 -0.004921901 0.087035636 -0.002371690 0.006674893 -0.001729725 -0.088211556 0.267863259 -0.005721942 0.019649448 -0.005795547 0.026436283 -0.073739589 -0.020736027 -0.013401761 0.010584236 0.011006210 0.010892780 -0.004041550 -0.003706790 0.003417984 -0.021107908 -0.013768028 -0.020719917 -0.013444249 0.009989135 0.007014086 0.003519084 0.000560404 0.000844473 -0.000349168 0.000878747 -0.000179066 0.000698551 0.000415212 -0.000436588 0.000602572 0.000812720 0.000099897 0.000308866 0.001011552 -0.000019946 0.000375104 -0.002819762 -0.002562130 0.001908255 0.000552550 -0.000285430 -0.003167920 -0.001246493 0.002088189 0.000411237 0.000116484 0.003012951 0.001448904 -0.000143241 -0.000782390 -0.000678982 -0.000878206 -0.001129365 0.000483014 0.001950588 0.002448643 0.000586102 -0.000420568 -0.000086586 -0.000403086 0.000889828 0.000135727 0.000630848 -0.000127514 -0.000187969 -0.001031186 0.000034148 -0.000014110 0.000033481 0.000105768 0.000149817 0.000018912 -0.000019680 -0.000006844 -0.000079650 0.000002957 -0.000044653 0.000011189 -0.000017962 -0.000017382 -0.000073866 0.000010786 0.000019587 -0.000001745 -0.000001129 -0.000020309 0.000014092 0.000003244 -0.000000827 0.000016610 0.000025445 -0.000004384 -0.000009305 0.000000152 -0.000004550 0.000003603 -0.000004315 0.000002147 -0.000008199 -0.000019437 -0.000019824 -0.000023613 0.000021850 -0.000007720 -0.000043052 -0.000071684 0.000011179 -0.000000251 0.000006984 0.000021022 0.000025998 -0.000012362 -0.000002941 -0.000014281 -0.000020777 -0.000030893 -0.000004562 0.000008279 -0.000001053 -0.000013782 -0.000020371 -0.000010749 -0.000007463 0.000001688 -0.000005229 -0.000003794 -0.000004413 0.000006624 -0.000001283 0.000001098 -0.000015761 0.000001639 0.000008252 -0.000002067 -0.000000035 -0.000018658 0.000021497 -0.000008979 0.000010022 0.000014874 0.000051338 0.000011660 0.000003917 0.000006889 0.000007297 0.000011633 -0.000001869 -0.000006390 -0.000001647 -0.000001965 0.000006180 0.000003575 0.000005350 0.000000386 0.000002063 -0.000003436 -0.000028207 -0.000019055 0.000001727 -0.000001252 0.000012907 -0.000023945 -0.000013247 -0.000007977 -0.000008455 -0.000006486 0.000023116 0.000010781 0.000008423 0.000007156 0.000008658 0.000003572 -0.000000443 -0.000002740 -0.000001709 -0.000005655 -0.000003805 0.000008682 -0.000002809 0.000001497 -0.000014462 -0.000015035 0.000002126 -0.000006150 -0.000004039 -0.000021555 0.000013229 0.000009967 0.000001834 0.000003465 0.000001657 0.000004555 0.000003246 0.000000157 0.000001201 0.000001872 -0.000012058 -0.000003631 -0.000000230 -0.000003045 -0.000011183 0.000003597 0.000002169 -0.000004618 -0.000002039 -0.000002748 -0.000001451 0.000006952 0.000000248 0.000003950 -0.000006444 -0.000008062 0.000003877 -0.000004863 -0.000001086 -0.000017869 -0.000005685 -0.000000504 -0.000000650 0.000000496 -0.000000576 0.000007878 -0.000005026 0.000003463 -0.000000192 0.000017637 0.000013794 -0.000002187 0.000005243 0.000002522 0.000017937 0.000006065 0.000004097 0.000003692 0.000002643 -0.000000635 0.000005613 0.000004161 0.000000594 0.000000770 -0.000007184 -0.000001968 -0.000005861 0.000002059 -0.000000727 0.000011102 -0.000013072 -0.000006928 -0.000004909 -0.000004683 -0.000003003 -0.000010770 -0.000008301 -0.000005274 -0.000004718 -0.000000096 0.000013738 0.000002528 0.000005851 0.000003795 0.000010362 -0.000000702 0.000000888 -0.000000946 -0.000000646 -0.000003827 0.000006397 -0.000001293 0.000001190 -0.000000789 0.000005861 -0.000004097 0.000002138 -0.000001739 -0.000000444 -0.000008595 0.000004962 0.000002034 0.000002311 0.000002043 0.000004266 0.000001311 0.000001356 0.000000366 0.000001292 0.000001027 0.000003899 -0.000007217 0.000003610 -0.000001331 0.000017764 0.000010467 0.000004883 0.000002647 0.000002322 -0.000000509 0.000002491 0.000006001 0.000003017 0.000003714 -0.000003562 -0.000003877 0.000003266 -0.000002952 0.000000584 -0.000007741 0.000580573 0.000556330 -0.000082822 -0.000390526 -0.000897856 -0.000653420 -0.000372080 0.000165435 0.000362778 0.000230902 0.000501801 0.000223456 -0.000243400 -0.000121795 0.000100274 0.000101516 0.000111125 -0.000068336 -0.000441215 -0.000393409 -0.000236760 0.000252518 0.000025650 -0.000420619 -0.000541114 0.000042424 0.000023656 0.000140009 0.000187617 0.000227936 0.000032434 0.000029436 0.000000730 0.000034523 0.000007135 -0.000028419 -0.000057634 -0.000011709 0.000015592 0.000026852 -0.000000681 -0.000023298 -0.000022573 0.000018884 0.000003090 0.002620535 0.001168429 -0.000146875 -0.004525870 -0.005323028 0.001861115 0.002269587 -0.001511993 -0.004500644 -0.003499936 0.000545186 -0.001057917 0.000941429 0.003224471 0.003169015 -0.000024800 0.000033145 0.000055731 -0.000022167 -0.000018464 -0.000023301 0.000064536 0.000143806 -0.000083790 0.000068792 -0.000004807 0.000027724 0.000020427 -0.000003719 -0.000027452 0.000010880 0.000005731 0.000005216 0.000003951 -0.000002189 0.000015642 -0.000035344 -0.000055127 -0.000002148 0.000012495 0.000001423 -0.000007589 -0.000003797 -0.000005791 0.000010133 0.000005361 -0.000009144 -0.000018228 0.000022787 -0.000011617 0.000011822 -0.000020003 -0.000038484 0.000033501 -0.000037440 -0.000006600 0.000001332 -0.000012761 0.000014134 -0.000051510 0.000018019 -0.000036367 -0.000049518 -0.000006933 0.000035521 -0.000025110 0.000005381 -0.000004227 0.000025786 -0.000026748 -0.000008687 0.000009689 0.000053575 -0.000052875 0.000063843 -0.000033817 -0.000014262 0.000013250 0.000009699 0.000062754 0.000016435 0.000004904 -0.000005326 0.000009431 -0.000027320 0.000022119 -0.000028651 -0.000030974 0.000010403 0.000027720 0.000015119 -0.000005740 -0.000021278 0.000011814 -0.000020437 -0.000005436 -0.000014518 -0.000029140 0.000017197 -0.000024648 -0.000014244 0.000012816 0.000011895 -0.000000845 -0.000019353 0.000019331 0.000022453 0.000017040 0.000000295 -0.000026587 -0.000001141 0.000008264 0.000014690 -0.000008143 0.000014107 0.000014307 0.000015198 0.000004519 -0.000000541 -0.000004586 0.000036137 0.000021625 -0.000039916 0.000037302 -0.000078215 0.000037206 0.000047188 0.000048802 -0.000047101 0.000074384 -0.000007513 0.000055661 0.000065617 -0.000084607 0.000025219 0.000009838 0.000007573 0.000002889 0.000004220 -0.000004402 -0.000026579 -0.000024114 -0.000017166 -0.000021463 -0.000000754 -0.000006450 -0.000003494 -0.000002087 0.000000430 -0.000011652 -0.000050766 -0.000053469 0.000010999 -0.000067880 0.000039397 0.000004303 0.000035910 0.000010460 0.000026536 0.000041009 0.000011974 -0.000069790 -0.000049534 0.000055129 0.000026739 -0.000052518 -0.000044325 0.000085748 -0.000028283 0.000185946 0.000157851 -0.000104562 -0.000032154 0.000125915 0.000282769 0.000058217 -0.000182342 -0.000152045 0.000241635 0.000136367 0.000014702 0.000016874 -0.000040508 0.000024465 -0.000093080 -0.000145043 0.000082024 -0.000018328 -0.000071726 -0.000310923 -0.000003873 0.000042613 0.000061460 -0.000061716 0.000008107 0.000046750 0.000020202 -0.000015166 0.000013814 -0.000020642 0.000001078 -0.000008041 -0.000007457 0.000006273 0.000020013 -0.000003179 0.000028565 0.000012638 -0.000032934 -0.000021768 0.077601416 -0.007975614 0.567884887 0.009020253 -0.001623689 0.531915879 -0.004252772 0.001997587 0.041974367 0.590753702 -0.000207487 -0.093111783 0.051726527 0.076024089 0.102590778 -0.000192987 0.050711000 -0.107899564 -0.094747296 -0.064230568 -0.000332988 0.077640482 -0.098623826 -0.202414066 -0.086414478 0.000275635 -0.169292843 -0.035312590 -0.115723329 0.009490190 -0.000200862 -0.037644163 -0.062002082 -0.041785526 -0.011454326 0.000432024 -0.115058375 -0.039049837 -0.164843936 -0.016907429 -0.001633871 0.028966711 -0.017798309 0.000782836 -0.001191189 -0.000693651 -0.018227789 -0.049494470 0.029023070 -0.002303130 0.001351275 0.000910741 0.028074193 -0.016406410 0.001363240 -0.000134123 0.001320880 -0.000534712 0.000593210 -0.000105946 -0.000028484 -0.000619606 -0.000886449 0.001453079 -0.000124800 0.000006918 0.000390657 0.000400910 0.001642779 -0.000079942 0.000012889 -0.000064202 0.000217949 -0.000071724 0.000002791 -0.000023908 0.000232267 -0.000163068 0.000154241 -0.000040304 -0.000000314 -0.000062688 -0.000074263 -0.000004185 0.000003931 0.000007695 -0.000118400 0.000100662 0.000268569 0.000009575 0.000055455 -0.000368641 0.000649140 0.000073736 0.000036118 -0.000013543 0.000173844 0.000039623 -0.000263099 0.000000075 0.000031339 -0.000230224 0.000271303 -0.000377987 0.000019923 0.000027453 -0.000264310 0.000205107 -0.000387080 0.000050316 -0.000005899 -0.000023736 -0.000014380 0.000259602 0.000013929 0.000011077 -0.000028431 0.000149152 -0.000039865 0.000010119 0.000015452 -0.000028123 0.000162838 -0.000125923 -0.000002648 -0.000039393 0.000244726 -0.000447858 0.000268949 -0.000055764 -0.000008834 0.000023224 -0.000106967 0.000040245 -0.000015347 -0.000004148 0.000029750 -0.000072171 -0.000017395 -0.000006632 0.000002434 -0.000002517 0.000045556 -0.000029178 -0.000004426 -0.000012517 0.000053834 -0.000094510 0.000099091 0.000045381 -0.000003308 -0.000041612 0.000075037 0.000031079 0.000041013 0.000001882 0.000029997 -0.000075734 -0.000078520 -0.000033840 0.000004637 0.000046522 -0.000050255 -0.000126759 -0.000031378 0.000009322 -0.000046453 0.000153127 -0.000003787 0.000018537 0.000014428 -0.000058468 0.000215140 -0.000046946 0.000022583 -0.000001264 -0.000043266 0.000032514 0.000061901 -0.000005038 -0.000000300 -0.000018656 0.000008029 0.000046653 -0.000000053 0.000008588 -0.000033470 0.000114299 -0.000052226 0.000017070 0.000001915 -0.000006652 0.000026682 -0.000030411 -0.000010756 0.000007960 -0.000019889 0.000066953 -0.000025231 0.000002121 0.000013171 -0.000033553 0.000130931 -0.000068350 0.000011034 -0.000000305 -0.000003662 0.000013190 0.000016058 0.000008131 -0.000011707 0.000059312 -0.000153220 0.000029508 -0.000017441 -0.000010838 0.000074089 -0.000185376 0.000007089 -0.000027435 0.000001587 -0.000002817 -0.000006889 -0.000005381 -0.000004557 0.000005628 -0.000009037 0.000029053 -0.000046731 -0.000007083 -0.000009067 0.000014789 -0.000073309 0.000060970 0.000004199 -0.000000839 -0.000002884 0.000033809 -0.000001114 0.000012063 -0.000003905 0.000005450 0.000007899 0.000008720 0.000009325 -0.000006148 0.000022256 -0.000098083 0.000029499 -0.000016543 0.000002938 -0.000019089 0.000040168 -0.000005094 0.000003776 -0.000002486 0.000023621 -0.000056758 -0.000008966 -0.000011788 0.000005462 -0.000023308 0.000072999 -0.000021472 0.000008276 -0.000002390 0.000004626 -0.000031350 0.000018679 -0.000004569 0.000000239 0.000004084 -0.000011139 0.000001293 -0.000002237 -0.000013411 0.000034795 -0.000129663 0.000067501 -0.000008169 0.000002331 0.000001690 -0.000011579 -0.000022953 -0.000012011 0.000003079 -0.000014058 0.000024228 -0.000002234 0.000001461 0.000006097 -0.000015490 0.000064784 -0.000025949 0.000005422 0.000633459 -0.008569571 0.014743095 -0.006412014 0.000118215 -0.000100062 -0.000329557 -0.003780101 -0.001268040 -0.001016166 -0.000220666 0.001032767 -0.004873664 -0.002672520 0.000011981 0.000295809 -0.005005160 -0.000619456 0.001570615 -0.000020168 0.000622508 -0.003516663 0.007245249 -0.003133876 0.000595188 -0.000108676 0.002371261 0.001819986 0.000144978 -0.000086677 -0.000019215 0.000321660 0.000226676 -0.000216032 0.000043985 -0.000024074 -0.000229458 -0.000151393 -0.000405465 0.000074403 -0.000029868 -0.000133687 -0.000739816 -0.000684832 0.000105249 0.004166441 -0.132356194 0.054433536 -0.012603733 -0.006463385 0.004041184 0.068460151 -0.198572422 0.046893516 0.016982806 -0.001568106 -0.019731692 0.051393689 -0.092785813 0.005919217 0.000007303 -0.000091947 0.000312870 -0.000182015 0.000024814 0.000068072 0.000049707 0.000301088 -0.000167134 -0.000013576 -0.000003567 -0.000150941 0.000262695 -0.000180742 0.000029990 -0.000008848 -0.000056037 -0.000041453 -0.000039184 0.000009215 0.000019201 0.000049782 -0.000034879 0.000080161 -0.000011634 0.000006267 0.000039204 -0.000047470 0.000036226 -0.000010339 -0.000025655 0.000016783 -0.000125372 0.000067250 -0.000003752 -0.000038111 -0.000029141 -0.000075102 0.000044997 0.000004219 -0.000000394 -0.000077679 0.000277531 -0.000092046 0.000022933 0.000038710 0.000106784 -0.000070268 0.000153687 -0.000032152 -0.000037436 -0.000020662 -0.000075826 0.000062446 -0.000003015 0.000042384 0.000076228 -0.000071042 0.000019286 -0.000021545 -0.000009558 0.000475158 -0.000464516 0.000471234 -0.000099729 -0.000009121 -0.000162158 0.000192555 -0.000159203 0.000058838 -0.000017534 0.000093003 -0.000476512 0.000180683 -0.000027941 -0.000013424 -0.000113857 0.000035288 -0.000078509 0.000028556 -0.000004681 0.000025639 0.000066517 0.000049223 -0.000000898 0.000006575 -0.000032064 0.000280376 -0.000061057 0.000018501 -0.000010401 -0.000236949 0.000157467 -0.000235107 0.000054308 -0.000000496 -0.000001989 -0.000055455 -0.000001454 0.000002187 -0.000002585 -0.000130483 0.000084184 -0.000121253 0.000031115 -0.000039297 -0.000300841 0.000031034 -0.000357948 0.000070368 0.000003880 -0.000088609 -0.000305263 -0.000127922 0.000018421 0.000110135 -0.000082293 0.000396793 -0.000701949 0.000094241 -0.000003398 -0.000068416 0.000056461 -0.000049173 0.000006739 0.000029675 0.000018508 0.000460535 0.000045802 -0.000011435 -0.000000578 -0.000049686 0.000177813 -0.000015932 0.000010352 0.000077085 0.000171456 0.000618532 0.000238895 -0.000058266 -0.000030914 0.000360014 -0.001225155 -0.000043529 -0.000032694 -0.000099406 0.000408441 -0.001563110 0.001229059 -0.000214857 -0.000028250 0.000963249 -0.001595521 0.001121994 -0.000189950 -0.000301993 0.000801455 -0.003300236 0.001549535 -0.000234342 -0.000367427 0.001143565 -0.002728244 0.002055733 -0.000203888 0.000005942 -0.000343889 0.000703333 -0.000302941 0.000067498 0.000240435 -0.000724642 0.003258713 -0.001275315 0.000233305 0.000076910 -0.000121641 0.000239736 -0.000312193 0.000015842 -0.000016893 -0.000312845 0.000078143 -0.000288708 0.000036223 -0.000018631 0.000158973 -0.000230980 0.000250028 -0.000038040 0.000049119 -0.000176731 0.000467181 -0.000189854 0.000006703 0.129808156 0.100432532 0.208207782 0.001930763 0.009151491 0.188646570 -0.001175043 -0.010117827 0.032773020 0.070540581 -0.007068459 -0.015700465 0.131196010 0.031514023 0.174565001 0.009596520 0.002022054 -0.003131261 0.005303225 -0.007674487 0.003673788 0.000439678 -0.002899772 0.003689728 -0.002946459 -0.004626140 0.000386798 0.002658361 -0.001712565 0.003367133 0.000232394 -0.000008353 -0.000083502 0.000039243 -0.000119106 0.000243984 -0.000101007 -0.000027695 0.000063354 -0.000045632 0.000116507 -0.000101289 0.000126709 -0.000261605 0.000066889 -0.000079788 -0.000007178 0.000040896 -0.000045986 0.000069592 -0.000038333 -0.000010068 -0.000040180 -0.000038293 0.000026086 0.000046233 0.000003375 -0.000010574 0.000044953 -0.000038269 -0.000020545 -0.000048148 -0.000001247 -0.000063413 0.000033048 -0.000068124 -0.000019456 0.000102103 -0.000135814 0.000086900 -0.000002475 0.000026431 -0.000013905 0.000020257 0.000007285 -0.000104080 0.000023693 0.000032207 0.000003041 0.000031192 -0.000117137 0.000000885 0.000020059 -0.000024672 0.000030254 0.000018704 -0.000029814 0.000006889 -0.000002483 -0.000037541 -0.000013509 -0.000000830 0.000014835 -0.000018554 0.000012071 -0.000005216 -0.000002719 0.000017215 -0.000016625 0.000028469 0.000106575 0.000003855 -0.000045290 0.000051383 -0.000038659 0.000002505 0.000001450 -0.000007252 0.000011586 0.000000299 0.000023586 0.000009401 -0.000008779 0.000014146 -0.000006806 -0.000012662 0.000000504 0.000008440 -0.000009724 0.000017311 0.000001624 0.000021684 -0.000012924 0.000018307 -0.000081074 -0.000040393 0.000006209 -0.000006062 -0.000017644 -0.000011642 0.000024917 -0.000009733 0.000003230 0.000002101 0.000025569 0.000067735 0.000006149 0.000000914 0.000021737 0.000029881 -0.000025035 -0.000009059 0.000016069 -0.000018245 0.000005605 -0.000021247 -0.000008109 0.000016583 -0.000027670 0.000010188 -0.000039158 -0.000013045 -0.000002497 -0.000021619 0.000018788 -0.000017983 -0.000008282 -0.000002372 -0.000008617 -0.000003153 -0.000005230 0.000003782 0.000018257 0.000005234 -0.000012840 -0.000004575 -0.000000951 -0.000000704 -0.000009049 0.000021818 0.000006374 -0.000006004 0.000010236 0.000001355 0.000002315 -0.000003423 -0.000001586 0.000013895 -0.000011050 0.000010896 -0.000004659 -0.000002302 -0.000000136 -0.000002967 -0.000006827 0.000025907 0.000009323 -0.000013348 0.000016480 -0.000006883 0.000039321 0.000012368 -0.000013781 0.000023726 0.000000657 0.000003326 -0.000000208 0.000003046 0.000002878 0.000003952 0.000006422 0.000000152 0.000006593 0.000000388 0.000014636 -0.000007866 0.000000543 -0.000009714 0.000003741 -0.000017840 -0.000003577 -0.000000251 -0.000000859 -0.000004784 -0.000007107 -0.000004238 0.000000681 -0.000004199 -0.000003681 -0.000007228 0.000006310 0.000002395 -0.000007204 0.000009506 0.000003717 -0.000009580 -0.000002708 0.000003434 -0.000004600 0.000001792 0.000014866 0.000006109 -0.000003472 0.000008183 0.000002189 -0.000010624 -0.000002322 0.000007002 -0.000008682 0.000004396 -0.000001189 -0.000000560 -0.000002510 0.000001806 0.000000322 0.000003343 -0.000000361 -0.000000750 0.000001882 -0.000000393 0.000008498 0.000002265 -0.000014175 0.000012155 -0.000013905 0.000007432 0.000001329 0.000002846 0.000003938 0.000011336 -0.000005033 -0.000003426 0.000004820 -0.000002469 0.000003954 -0.000005067 -0.000002417 0.000005642 -0.000007432 0.000004847 -0.004012556 -0.000579215 0.001267908 -0.001919683 0.003403019 0.002029878 0.002616449 -0.000858153 -0.000622352 -0.001367291 0.001395738 -0.000530302 0.000802293 0.000586170 0.001212354 -0.000933105 -0.000448255 0.000329312 -0.000415646 0.000864776 -0.001166284 0.000375014 0.000953145 -0.001686656 0.001083535 0.000597710 -0.000158269 -0.000001565 -0.000345754 -0.000185674 -0.000180104 -0.000058744 0.000017835 -0.000049563 0.000110092 0.000161267 -0.000005592 -0.000128311 0.000285429 -0.000248738 -0.000277638 0.000020728 -0.000180411 0.000211693 -0.000139721 0.017502149 -0.006158164 -0.009149995 0.027228264 -0.008986058 -0.035501781 0.008560924 0.011717316 -0.005516933 0.014217472 -0.012582525 0.017851585 -0.013277971 0.031540053 -0.009253053 -0.000042152 0.000022591 0.000042567 -0.000026234 0.000027800 -0.000041164 0.000060008 0.000056253 -0.000019872 0.000007137 -0.000024762 0.000035272 0.000075549 -0.000033675 0.000048952 0.000011489 0.000009089 0.000022495 -0.000004411 0.000015489 -0.000000403 -0.000017193 -0.000039221 0.000005073 -0.000013986 0.000007249 -0.000002766 -0.000013399 0.000008099 -0.000010519 0.000014614 -0.000012405 -0.000015570 0.000011514 -0.000011537 0.000010725 -0.000015880 -0.000009950 0.000012755 0.000001045 -0.000042600 -0.000010569 0.000013827 -0.000010049 0.000025205 -0.000003826 -0.000027494 -0.000062521 0.000007546 -0.000035850 0.000003972 -0.000022815 -0.000019785 0.000012598 0.000001596 0.000016755 0.000016929 -0.000011025 -0.000002000 -0.000009588 0.000009161 -0.000065120 -0.000181390 0.000082894 -0.000153213 -0.000032474 0.000004912 0.000051722 -0.000011500 0.000047044 0.000093409 -0.000004842 -0.000006770 -0.000000226 -0.000039914 0.000001036 0.000008109 0.000033807 -0.000010855 0.000027924 -0.000025056 -0.000030748 -0.000038105 0.000013376 -0.000005841 -0.000055780 -0.000009767 -0.000007631 0.000004760 0.000014034 -0.000004299 0.000039853 0.000102359 -0.000041979 0.000061752 0.000014233 0.000015834 0.000026910 0.000004292 0.000008575 -0.000013038 0.000023099 0.000050971 -0.000029488 0.000038607 -0.000089490 0.000054721 0.000110136 -0.000151801 0.000110608 0.000096090 0.000116397 0.000127298 -0.000021348 0.000038701 -0.000058494 0.000128310 0.000197481 -0.000168050 0.000066611 -0.000003285 0.000004758 0.000013130 0.000009380 0.000046036 -0.000065566 -0.000030497 -0.000092404 0.000082665 0.000018769 -0.000016808 -0.000008784 -0.000006902 0.000028559 0.000014679 -0.000018266 -0.000004310 -0.000089711 0.000040667 -0.000038148 0.000199705 0.000030986 0.000025805 0.000114757 -0.000063546 0.000502128 -0.000099200 -0.000198358 0.000189092 -0.000216812 0.000301739 -0.000136597 -0.000224052 0.000295619 -0.000553416 0.000535884 -0.000034870 -0.000357365 0.000376834 -0.000237147 0.000203260 -0.000318176 -0.000737411 0.000619813 -0.000455833 -0.000131383 0.000000434 0.000056695 -0.000111700 0.000184493 -0.000496346 0.000012363 0.000271186 -0.000393440 0.000282028 0.000078888 0.000087147 0.000169172 -0.000105761 0.000048240 -0.000028383 0.000061263 0.000090865 -0.000128632 0.000174524 -0.000030397 -0.000066174 -0.000102690 -0.000077851 -0.000066030 -0.000138178 -0.000018426 0.000062558 -0.000106057 0.000048259 0.793221559 -0.250648379 0.642911046 -0.031063635 -0.130158719 0.288363021 0.016178089 -0.007504095 -0.005115176 0.569595842 -0.007894120 -0.029256894 0.019234472 -0.030766987 0.566654577 0.001546802 0.003899625 -0.007767092 -0.005976008 0.010895274 -0.003933478 0.003693985 0.000402740 -0.292271722 0.048170046 -0.004047393 0.000400013 0.000315959 0.051523643 -0.058186673 0.002031742 -0.000468585 0.000249545 -0.024084790 0.003188831 -0.003868218 -0.000572165 -0.000253564 -0.055857918 0.035399620 -0.005243692 0.000483330 -0.002761202 0.038469808 -0.260595353 0.001045701 0.002935141 -0.000946219 0.012864811 -0.077099517 -0.002991383 0.003014990 0.000491927 -0.088012011 0.000512165 -0.003255666 0.002817370 0.002334369 -0.000266836 -0.079450458 0.002459487 -0.003602138 -0.001359081 -0.032583069 -0.009341439 0.000004842 0.000797613 0.000143730 0.004108631 0.006172533 -0.000221818 0.000608896 -0.000583847 0.000723037 0.000525499 0.002075080 -0.003035063 -0.000310921 0.018525775 0.022816934 -0.000381849 0.000058626 0.000293218 -0.008207089 0.001422128 0.000536434 -0.000484598 -0.000117481 -0.001378095 0.000370834 -0.000747068 0.000762266 0.000202004 -0.032909530 0.007422122 0.002892498 -0.000724401 -0.000124400 0.001148911 -0.007010939 -0.000707556 0.002084464 0.000698839 -0.000493799 0.000714068 -0.000007124 -0.001474857 -0.000953254 0.006754916 -0.031763628 0.001334944 -0.001012398 -0.000191986 -0.000188897 -0.000760300 -0.000363802 0.001154811 -0.000157161 -0.000216172 -0.000091173 -0.000362192 0.000739443 -0.001784551 -0.000566765 -0.000352070 -0.002462082 0.001340309 0.000253524 0.000866897 -0.000350504 -0.000810278 0.000501425 -0.000108393 0.000702389 0.001308736 0.001929764 -0.000836565 -0.000037890 0.001663500 -0.000581056 -0.001097266 0.000657097 0.000038423 -0.000708565 0.000772557 0.000579494 -0.000175327 -0.000128633 0.001983894 -0.006782691 0.000334218 0.000115012 -0.000274853 0.000736559 -0.001174719 0.000061471 -0.000005898 -0.000020373 0.000307713 -0.000049318 0.000218314 -0.000539598 0.000153235 0.000329142 -0.000292079 0.000362128 -0.000710954 0.000216937 0.000586838 -0.002154897 0.000053385 -0.000129290 -0.000018879 0.000102335 0.000235411 0.000066130 -0.000055130 -0.000100807 0.000013191 0.000176509 -0.000102737 -0.000159284 0.000195375 -0.000212565 0.000128953 0.000196363 0.000088443 -0.000106576 -0.000234462 0.000556036 0.000041539 0.000124153 -0.000023088 0.000347250 -0.000145402 -0.000461342 -0.000082955 0.000221950 -0.000575997 0.000123957 -0.000142964 0.000179770 -0.000016139 0.000112901 -0.000245761 0.000139031 -0.000235572 0.000029195 -0.000478855 0.000212747 -0.000052404 0.000243851 -0.000077445 0.000209776 0.000005878 -0.000230528 0.000004620 0.000095746 0.000154608 -0.000185182 0.000052904 -0.000105803 0.000000238 -0.000291708 0.000123036 -0.000081318 -0.000275661 0.000172825 -0.000129549 -0.000032859 -0.000042185 -0.000095558 0.000013663 0.000040075 -0.000080062 -0.000097838 0.000058467 0.000003322 0.000097138 -0.000012370 0.000024491 0.000121892 -0.000086942 0.000076182 0.000016017 -0.542808355 0.161320429 0.040127335 -0.008056523 -0.009304394 0.168222205 -0.169742645 -0.002584008 0.001963889 0.002436974 0.036235483 0.002281569 -0.092200671 0.000638935 -0.000860679 -0.140902658 0.112699179 -0.022756339 -0.131135152 -0.043443825 0.083156380 -0.281230200 0.076583851 -0.042555239 -0.139917298 -0.026398179 0.097232977 -0.089807427 0.048035446 0.061435880 -0.012518693 -0.006914259 0.002662903 -0.011004519 0.003332232 0.029078926 0.000641782 -0.005877459 -0.019881325 0.003797449 -0.005234921 -0.006157483 -0.001607798 0.016210463 -0.003953035 -0.121517477 0.011337506 0.010208987 0.001683850 0.004100271 -0.012999625 -0.119838990 0.030864066 0.006839467 -0.000246834 0.021691569 0.026940379 -0.072966545 -0.001896285 0.001506458 -0.000381646 0.001013383 -0.000313064 -0.000069584 -0.000029083 0.000044377 0.001009886 -0.000448608 -0.000005352 -0.000018715 -0.000370958 0.001252443 -0.000429984 -0.000079371 0.000013693 0.000011352 -0.000109643 0.000027488 0.000026961 0.000014541 -0.000016215 -0.000056702 0.000043317 -0.000017410 -0.000001100 0.000081377 -0.000083254 0.000011089 -0.000002986 0.000009204 0.000135761 -0.000527158 0.000199430 0.000035236 -0.000001156 0.000005479 -0.000357996 0.000161399 0.000011136 -0.000001896 -0.000354391 0.000732088 -0.000167015 -0.000059374 -0.000026438 0.000066227 -0.000285427 0.000150002 -0.000007551 -0.000015193 -0.000026498 -0.000463761 0.000249196 0.000003904 -0.000023177 0.000182375 0.000190168 -0.000163996 0.000019513 0.000032364 0.001188635 -0.003391812 0.001307567 0.000323108 -0.000098500 -0.000899899 -0.000904312 0.000445863 -0.000063745 -0.000234236 0.000011652 0.000606652 -0.000497088 -0.000104144 -0.000106503 -0.000186464 0.000043882 0.000023483 -0.000013641 -0.000015423 -0.000186815 -0.000081436 0.000182508 -0.000039057 -0.000055136 -0.000364711 -0.000426503 0.000440474 -0.000017523 -0.000167509 -0.000257393 0.000516313 -0.000196219 0.000016273 0.000013368 0.000248551 -0.000081285 -0.000037932 0.000030530 0.000026949 -0.000236181 0.000112992 0.000067390 0.000059061 -0.000023913 -0.002786612 0.003773228 -0.001206119 -0.000656618 -0.000293444 0.002355567 0.000382569 -0.001054683 0.000523140 0.000127229 -0.002201771 0.004333219 -0.003488062 -0.000379895 -0.000697468 -0.000372325 0.000058905 0.000014956 0.000047692 -0.000098343 -0.000058701 -0.000540129 0.000927390 -0.000195612 0.000068476 0.000237337 -0.000397363 0.000442757 -0.000063056 0.000058931 0.000421132 -0.000420011 0.002056002 -0.000119806 -0.000218415 0.000457594 0.001254735 -0.001503981 0.000078529 -0.000270331 0.001932144 0.002077193 -0.004745279 0.000005600 0.000376460 0.011828445 -0.013357665 0.001030843 0.001214820 0.000905692 0.008108121 -0.024804563 0.004193406 0.001258760 0.003918765 0.011740718 -0.031788059 0.008045427 0.000780397 0.000908635 -0.005061691 0.004147190 -0.001559016 -0.000483605 -0.000290765 -0.008145364 0.019159787 -0.007766124 -0.001438266 -0.004027476 0.000434433 0.003677605 -0.001321035 -0.001594172 -0.001194606 -0.004703381 0.002307829 -0.002300559 0.000057716 0.000257970 -0.003420000 -0.001264283 -0.003044440 0.000504322 0.000026096 -0.008990009 0.004516686 -0.005902408 -0.001097924 -0.000065427 0.460432919 -0.025344091 0.317229318 0.004362828 -0.051997811 0.058449990 -0.049662091 0.026723177 -0.007942698 0.059894326 0.012533723 -0.001961640 0.027854873 0.010592638 0.053607410 -0.079625697 -0.000058380 -0.003724242 -0.000859512 -0.036241737 -0.071859584 -0.000054277 0.003661039 0.000696927 -0.015008104 -0.026613808 -0.007870203 -0.002199144 -0.032755852 0.000566988 -0.003179418 0.001666820 -0.000029556 0.006059077 -0.008906335 -0.176393535 -0.000890212 -0.000459552 -0.006265763 -0.005093819 -0.005614801 0.000688036 0.000280431 0.000485796 0.000116870 -0.002275191 0.000154373 -0.000181186 0.000283092 0.000268549 -0.014065287 -0.000381096 0.000256361 0.001142049 0.000564435 -0.000736983 0.000955802 -0.000538368 -0.001905321 0.000422685 -0.000736879 0.000245909 0.000792878 -0.000349574 -0.000495198 -0.005340472 -0.001576828 -0.000391028 -0.006394964 0.000491057 -0.002189669 0.000678409 -0.001332911 -0.001156824 -0.000034796 -0.007883851 0.000291168 0.000533489 0.001370915 0.000831963 -0.017070383 0.000697665 -0.000152090 0.001393887 -0.001348194 0.000321264 0.000056148 -0.000035080 0.000056170 -0.000023897 0.001178528 0.000117574 -0.000077823 -0.000043654 0.000123955 0.000182920 0.000049109 -0.000018640 0.000011805 0.000194841 -0.000944676 0.000170673 0.000117217 0.000718637 0.000338525 0.001274015 -0.000801945 -0.000018372 -0.000691371 -0.000316491 0.001099244 -0.000513605 -0.000298225 -0.000267524 -0.000082934 0.000640281 0.000263388 0.000045348 0.000126219 0.000470089 -0.000479116 -0.000150214 0.000059084 0.000276301 -0.000413226 0.000109545 0.000000540 -0.000003207 0.000106375 -0.000166064 -0.000065797 -0.000004143 -0.000004517 0.000044829 -0.000025817 0.000468600 -0.000030412 -0.000003256 -0.000022427 -0.000028362 0.000183442 -0.000049112 0.000026742 0.000032811 -0.000171375 0.000032214 -0.000011060 -0.000017981 -0.000007306 -0.000017351 -0.000001353 0.000024215 -0.000031110 0.000027840 -0.000005646 -0.000029087 -0.000003767 0.000052421 -0.000019559 0.000010312 0.000043948 -0.000033918 -0.000011346 -0.000069621 0.000039952 -0.000154531 0.000099168 -0.000049322 0.000145607 -0.000024054 0.000421934 0.000152484 -0.000016190 -0.000088066 0.000136727 -0.000202189 0.000030362 0.000031747 0.000120078 -0.000011917 0.000141780 -0.000062367 -0.000011701 -0.000178756 0.000036582 -0.000238457 0.000034096 0.000012405 0.000111733 -0.000008627 -0.000039819 0.000071299 0.000019356 0.000080282 0.000022973 0.000170944 -0.000030866 -0.000019006 -0.000138024 0.000006770 0.000146210 0.000020012 -0.000002111 -0.000057141 0.000032575 0.000026483 0.000010532 -0.000001671 0.000012980 -0.000008676 0.000059010 0.000010170 0.000007253 0.000018513 -0.000007107 -0.000066872 0.000003377 0.000003091 0.000029071 -0.000004025 0.000856730 0.003843642 0.002285209 -0.001539338 0.001663156 -0.002164653 0.000935333 -0.000724606 -0.000131426 0.000650013 -0.000850845 -0.001479367 -0.000081722 -0.000476020 -0.000742999 0.052275113 -0.017522820 -0.020691010 0.018962462 0.004437500 0.073088222 0.001393811 0.004464645 -0.003885234 -0.017837940 -0.112287585 0.001472377 -0.001631684 0.000597719 -0.002765284 -0.002048943 -0.000922868 -0.001942026 0.001824335 0.000481819 -0.000137959 -0.002778052 -0.002453336 0.003068677 0.000718215 -0.002070215 0.000897482 0.002243996 -0.001156845 -0.000318922 0.000448105 0.000308644 0.000870134 -0.000330636 0.000393834 -0.000051242 -0.000548053 0.000860064 -0.000096103 -0.000618715 0.003685499 0.000053969 -0.000426905 0.000057518 0.000954301 0.000065824 0.000009595 0.000000661 -0.000004132 0.000023529 0.000057703 0.000011955 0.000001108 -0.000003839 0.000002430 0.000050553 0.000012154 0.000002077 -0.000007018 0.000036140 -0.000018106 0.000002408 -0.000000445 -0.000004126 -0.000010321 0.000000976 -0.000003384 -0.000002149 0.000002054 0.000003978 -0.000012527 -0.000007009 0.000000170 0.000005250 0.000003342 -0.000020419 -0.000004416 -0.000000042 0.000000904 -0.000012194 -0.000008519 -0.000001672 -0.000000679 0.000000146 -0.000005110 0.000078475 0.000014759 -0.000000012 -0.000002697 0.000021416 -0.000010016 -0.000001159 -0.000004958 0.000000079 -0.000003965 -0.000017978 0.000003454 -0.000003541 -0.000003078 -0.000006279 -0.000007698 -0.000008487 0.000004314 0.000004512 0.000000513 -0.000124781 -0.000026193 -0.000013639 -0.000002084 -0.000142756 -0.000158677 -0.000002122 -0.000009897 0.000000997 -0.000017533 -0.000292309 0.000019223 -0.000002108 -0.000010361 -0.000000623 0.000002867 0.000002574 0.000005018 -0.000000063 0.000006518 0.000012096 0.000013903 -0.000008623 -0.000006164 -0.000000769 -0.000031375 0.000018791 -0.000015249 -0.000016304 -0.000033418 0.000033124 0.000008819 0.000002867 -0.000007102 -0.000005331 -0.000015293 -0.000013760 0.000006223 0.000010695 0.000003726 0.000024333 0.000019581 0.000004688 -0.000027909 -0.000027882 0.000167923 0.000293450 -0.000009881 -0.000203533 0.000105971 0.000122353 -0.000113992 -0.000005571 -0.000001857 -0.000141526 0.000099072 0.000035708 -0.000010391 -0.000084184 0.000050585 0.000032019 0.000064111 -0.000006982 -0.000087537 -0.000096975 -0.000025860 -0.000032575 -0.000026484 0.000041014 0.000032206 -0.000046874 -0.000078594 -0.000005054 0.000057520 0.000051480 -0.000005861 -0.000013391 -0.000051294 0.000018260 -0.000044397 -0.000070359 0.000021195 -0.000005936 -0.000017593 -0.000055609 -0.000088920 -0.000037162 0.000006391 0.000049261 0.000024929 -0.000859541 -0.000918527 0.000173556 0.001332614 0.000203034 -0.003596585 -0.000996020 0.000613989 0.000096705 0.000068777 -0.010736670 -0.000461223 0.000061348 0.000207351 -0.000224630 0.000888224 0.000627681 -0.000545495 -0.000617041 -0.000781780 0.004741864 0.000861366 -0.000450932 -0.000071899 -0.000244088 -0.000663981 -0.000168899 0.000257380 0.000191722 0.000161087 0.000444823 0.000151444 0.000062927 -0.000266998 0.000087431 -0.000075713 -0.000159049 0.000012363 0.000317113 -0.000004233 0.001429002 0.000439359 0.000056385 -0.000276515 0.000114911 0.286188086 0.080298863 0.085294525 0.000584966 0.005930834 0.584164859 -0.000653675 -0.030458924 0.011115100 0.524396059 0.000418389 -0.013512583 -0.013191032 -0.029011477 0.477574641 0.000085275 0.000728230 -0.120204892 -0.089447834 0.060992617 0.000624649 0.000241870 -0.088737323 -0.167689442 0.080106158 -0.000478323 0.000836280 0.060616511 0.080865834 -0.100831246 -0.000411672 -0.000253528 -0.284838395 0.054063233 -0.024009709 0.000230569 0.000192885 0.052061805 -0.061979622 0.006866387 -0.000266589 0.001255598 -0.024191854 0.006902866 -0.048874741 0.000053868 -0.002187573 -0.088362583 0.023659106 0.010478991 0.001262084 0.001752598 0.022320584 -0.184011017 -0.037620326 -0.000255885 -0.005881119 0.008547422 -0.041758328 -0.097507954 0.000020642 -0.000164520 0.004164875 0.005774517 -0.003233181 0.000171086 0.000032256 -0.018667922 -0.022348977 0.011996947 0.000286784 0.000083321 -0.008851108 -0.008801620 0.006426739 -0.000156479 0.000052602 -0.006206513 0.001677192 -0.000363246 0.000131157 0.000402228 0.030228916 -0.008775115 0.004308652 0.000096591 0.000018982 0.013533677 -0.003954606 0.001682878 -0.000091361 0.000247661 0.000480180 -0.002201373 0.005869286 -0.000123213 -0.001838366 -0.005712525 0.000879035 -0.032483100 0.000179947 -0.000179592 -0.000414698 -0.004302263 -0.016098051 -0.000025263 -0.000053487 0.000529051 -0.000211510 -0.001007283 -0.000005360 -0.000152365 -0.000485818 0.001119104 -0.001159490 -0.000019845 -0.000694701 -0.001660029 0.003019312 -0.006502424 0.000011352 0.000046513 -0.000095132 -0.000063332 0.000003208 0.000011671 0.000077039 0.000964245 0.001014722 -0.000788125 -0.000034744 -0.000005577 0.000578547 0.002101367 0.001623978 0.000032401 0.000179915 0.001216064 -0.000570451 0.000617547 -0.000050750 -0.000064960 -0.001556100 0.000823847 0.000062988 -0.000075596 -0.000019329 0.000194385 0.000620345 -0.000323752 0.000000053 -0.000035455 0.000142627 0.000165334 -0.000281034 0.000023757 0.000065481 0.000757454 -0.000155812 -0.000547852 0.000013910 0.000046014 -0.000688447 -0.000154655 -0.000547992 -0.000027492 -0.000080406 -0.000399279 0.000627297 0.000331015 0.000011206 0.000027617 0.000457471 -0.000086802 -0.000303308 -0.000017855 -0.000069707 0.000187268 0.000386422 0.000215996 0.000005982 -0.000023887 -0.000072345 -0.000000468 -0.000279082 -0.000001595 -0.000010171 -0.000343243 -0.000032742 -0.000148843 0.000008402 0.000021680 0.000021152 -0.000052145 0.000040231 0.001343266 0.000797240 0.002388317 0.002158167 -0.001492895 -0.000507262 0.000025552 -0.000097809 -0.000481100 -0.000228423 0.000286682 -0.000032817 0.000093266 -0.000662465 0.000764655 0.002562544 -0.005102407 0.006037321 0.004988514 0.001355342 -0.021671104 0.016748829 -0.001850154 -0.003674899 0.011508638 0.002273472 0.004194079 0.017047676 0.021874312 -0.022893111 -0.000178987 0.000080820 0.000175431 0.000052483 -0.000456157 0.001038517 -0.000566988 -0.000186199 0.000277849 -0.000633573 0.000606892 0.000353067 0.000942237 -0.000621808 0.001561391 -0.000151846 -0.000379247 -0.000628300 -0.000507777 0.000361214 -0.002091060 0.000670677 -0.001533593 -0.001464170 0.000206006 0.001899359 -0.000703495 0.000104978 0.000128950 0.000336916 0.000017852 -0.000016121 0.000036370 -0.000014466 -0.000008660 0.000011498 -0.000028763 0.000006957 -0.000000090 -0.000004459 0.000016698 -0.000059147 0.000038720 -0.000015435 -0.000012010 -0.000011004 0.000009976 -0.000018213 0.000004799 0.000001570 0.000004231 -0.000001500 0.000009506 -0.000000500 -0.000001438 -0.000000042 -0.000002716 0.000002083 0.000001707 -0.000001217 -0.000006332 0.000018838 -0.000018897 0.000006326 0.000005273 0.000000275 0.000009514 -0.000006341 0.000004115 0.000001708 0.000015582 -0.000019186 0.000027259 -0.000017679 0.000000618 0.000012529 -0.000001172 0.000001112 0.000008339 -0.000002924 0.000013972 0.000004146 -0.000005650 0.000009634 -0.000002284 -0.000019283 0.000007586 -0.000008843 -0.000007226 0.000004256 -0.000045682 0.000184962 -0.000121634 0.000059150 0.000052034 0.000044661 0.000045404 0.000034184 0.000069319 -0.000032603 0.000083577 -0.000132353 0.000074139 0.000088002 -0.000048917 0.000004589 0.000002355 0.000009171 0.000001340 -0.000003083 0.000031784 -0.000016401 0.000018301 0.000007263 -0.000011208 0.000070371 -0.000029667 0.000019788 0.000052884 -0.000028647 -0.000018946 0.000010266 -0.000008564 -0.000011988 0.000004319 -0.000012679 -0.000003666 -0.000008160 -0.000002824 0.000002973 -0.000017772 0.000041857 -0.000025546 0.000002446 0.000007877 0.000387642 -0.000416223 0.000241608 0.000096346 -0.000134433 0.000019867 -0.000210203 -0.000211810 0.000052233 0.000074583 0.000438530 -0.000218617 0.000113522 0.000204524 -0.000212900 0.000012061 0.000096494 -0.000033221 0.000021063 0.000005749 0.000011397 -0.000018776 0.000044237 -0.000006690 -0.000014458 0.000039118 -0.000032441 0.000024200 0.000002789 0.000001488 0.000127707 -0.000015705 0.000008974 0.000086517 -0.000024507 0.000058412 0.000027182 -0.000009613 0.000065467 -0.000038773 -0.000217740 -0.000042162 0.000004609 -0.000120895 0.000014067 -0.001151720 0.001144366 -0.000279248 -0.000686165 0.000731210 -0.004186930 0.006875052 -0.001063705 -0.002103683 0.001366544 -0.001276786 -0.000693933 0.000140633 0.000112266 0.000104404 0.000247412 0.000344156 0.000133003 0.000117784 -0.000091561 0.002999896 -0.003531616 0.000612351 0.001401081 -0.000460871 -0.001614754 0.002852179 -0.000362106 -0.001181645 0.000911680 0.000034563 -0.000136649 0.000019367 -0.000034012 -0.000110892 -0.000044254 -0.000244230 -0.000165219 0.000005233 -0.000004778 0.000292946 -0.000294781 0.000320451 -0.000124119 -0.000054166 0.122769137 0.099117896 0.184934742 -0.067183913 -0.086735712 0.112519979 -0.014260039 0.003636488 -0.002044297 0.307088088 -0.021661039 0.005606570 -0.003279569 -0.060573958 0.066112738 0.014606067 -0.004134848 0.001440538 0.030241308 -0.003820593 0.003425941 -0.017450965 -0.007851104 -0.005451798 0.030841112 0.004923963 -0.021976791 -0.011280140 0.000950253 -0.007731875 -0.002757517 0.013847376 0.004769420 -0.000767840 0.003600907 0.001112675 0.001628182 0.000611248 0.000901923 -0.000015500 0.001323715 -0.005345360 -0.002732034 0.000363332 0.001015051 0.000454361 -0.002670549 -0.001220160 0.000316509 0.000563274 0.000670985 0.000388283 0.000072187 0.001138734 0.001555572 -0.000358002 0.000770237 0.000765976 0.001193058 -0.005388891 -0.000549707 0.000311438 0.000094671 0.000652296 -0.003229119 0.000315104 -0.000601370 -0.000830361 -0.000375583 -0.000010512 -0.000074670 0.000825959 -0.000881476 0.000437333 0.000521855 0.000076156 0.001700034 0.001266106 -0.000441548 0.000766062 0.000016649 0.000418273 0.000050745 0.000217556 -0.000190179 0.000100727 0.000500013 0.000107498 0.000032926 0.000071465 -0.000252740 0.000074954 0.000255534 0.000275831 0.000088525 0.000054812 0.000429708 0.000292846 0.000065661 -0.000040578 -0.000220421 0.000400001 0.000255418 0.000019010 -0.000012027 -0.000418620 -0.001339363 0.000052191 -0.000062096 -0.000115635 0.000010675 -0.000005079 -0.000000642 -0.000407752 -0.000071651 -0.000099220 -0.000009672 0.000068715 0.000649212 0.000191102 -0.000135208 -0.000370370 0.000139305 -0.000866339 -0.000349154 -0.000218108 -0.000188823 0.000081477 0.000346837 -0.000225833 -0.000053721 -0.000115765 0.000128080 -0.000884919 0.000312627 0.000100271 0.000001683 0.000033864 -0.000204236 -0.000408367 0.000026555 -0.000083407 0.000006008 0.000354823 -0.000199480 0.000019563 0.000024593 0.000059847 -0.000498295 0.000113094 -0.000076781 -0.000085959 -0.000010334 -0.000119789 0.000090203 0.000069926 0.000233541 0.000067482 -0.000052236 -0.000086323 0.000209703 0.000073070 -0.000005030 0.000058520 -0.000157904 0.000070886 0.000125128 0.000040208 0.000134881 0.000002041 0.000307409 0.000366442 -0.001853455 0.000487354 -0.000560477 -0.000322090 -0.000008066 0.000735249 0.000011099 0.000297566 -0.000022287 0.000255330 0.000084866 -0.000292861 0.000228843 0.000987581 0.000169816 -0.003838895 0.001405729 0.000410140 -0.000702326 0.000750798 0.000720103 -0.000765021 -0.000044531 -0.000019022 0.001283099 -0.006377983 0.000444162 -0.000177577 0.000156037 -0.000044905 0.000214930 0.000270259 -0.000089346 0.000068698 -0.000108470 -0.000027675 0.000556226 0.000109337 -0.000609276 0.000016870 0.000131200 -0.000543221 0.000192954 -0.000135839 -0.000121597 0.000530468 0.000192790 -0.000069771 -0.000213839 -0.000214813 0.001540660 0.000302110 0.000068934 0.000147062 0.000233651 -0.000567293 -0.000214360 -0.000054502 0.000013209 0.000019730 -0.000040451 -0.000020108 -0.000001516 0.000005160 0.000004750 -0.000014529 -0.000001443 -0.000001523 0.000014945 0.000021332 -0.000043402 -0.000015832 -0.000002412 -0.000005066 -0.000007340 0.000014524 0.000011354 -0.000000025 0.000000197 0.000002066 -0.000004042 -0.000005022 0.000001432 -0.000003633 -0.000003373 0.000006425 -0.000000120 0.000001083 -0.000004328 -0.000007422 0.000016109 0.000007375 0.000000143 -0.000002887 -0.000003588 0.000008204 0.000003430 0.000000193 0.000019850 0.000024907 -0.000048479 -0.000016838 -0.000003890 -0.000000843 0.000000150 0.000000052 0.000000267 0.000000977 0.000000124 0.000000518 0.000001255 0.000003039 -0.000000858 -0.000005008 -0.000007207 0.000014211 0.000002584 0.000001305 -0.000040181 -0.000061260 0.000114189 0.000045292 0.000004821 -0.000011209 -0.000005203 -0.000002796 0.000006790 0.000000722 -0.000009517 -0.000001330 -0.000016916 0.000004652 0.000001381 0.000002291 0.000003172 -0.000006307 -0.000004348 -0.000001246 0.000010848 0.000015457 -0.000029759 -0.000006607 -0.000002250 0.000004196 0.000010135 -0.000025946 -0.000001543 -0.000001736 0.000002763 0.000002106 -0.000003740 0.000003947 -0.000001994 -0.000003950 -0.000007277 0.000012957 -0.000001785 0.000000880 -0.000001237 -0.000004728 0.000007991 0.000009892 -0.000001697 0.000045821 0.000086108 -0.000164502 -0.000016747 -0.000011608 0.000007122 -0.000020383 0.000037851 0.000011914 -0.000005343 0.000051827 0.000088753 -0.000181204 -0.000049772 -0.000006136 -0.000006167 -0.000006939 0.000016343 0.000027642 0.000000429 0.000000987 0.000009810 -0.000016572 -0.000018756 0.000006730 -0.000002550 0.000001367 -0.000004904 -0.000018700 0.000001497 0.000003523 0.000007604 -0.000027421 -0.000000347 0.000003929 -0.000004235 -0.000000929 -0.000004059 0.000005781 -0.000001655 -0.000011840 -0.000013493 0.000038024 0.000006140 0.000006968 -0.000076760 -0.000212944 0.000399416 -0.000054017 0.000025747 -0.000422014 -0.000616634 0.001448296 0.000114176 0.000150926 -0.000292975 -0.000394531 0.000629363 0.000242183 0.000076770 0.000033503 0.000094013 -0.000162603 0.000087202 0.000005562 0.000376557 0.000523349 -0.001151644 -0.000104901 -0.000135629 0.000031142 0.000013039 0.000121902 -0.000158106 0.000009678 0.000012426 0.000017999 -0.000012517 0.000031191 -0.000017555 -0.000009419 -0.000031189 0.000056283 -0.000016378 -0.000001855 0.000065772 0.000070244 -0.000124268 0.000069921 -0.000026664 0.056690180 0.013822031 0.601569384 -0.002873854 0.014125487 0.530227787 0.001217807 -0.003589841 -0.033082558 0.506584544 -0.000700789 -0.142272188 -0.106820827 0.065081324 0.147424157 0.000434984 -0.105646937 -0.169667473 0.076002500 0.114141519 0.000540489 0.065265611 0.076252774 -0.093224024 -0.071400225 0.000057077 -0.280413013 0.063114326 -0.053456785 -0.015964888 -0.002577487 0.063290543 -0.066719635 0.015485131 -0.020230025 -0.000803177 -0.053110112 0.015860993 -0.060062139 0.012525522 0.000684150 -0.085193945 0.001963095 -0.011721071 0.002241145 0.000330583 -0.000749422 -0.083534409 -0.002531490 0.003967614 0.000286034 -0.012261461 -0.000794227 -0.202665354 -0.002736026 -0.000261232 0.000389813 -0.003770405 -0.001310196 -0.000040649 0.000074456 -0.000235843 0.000199754 0.001547863 0.000145557 0.000160062 0.008641486 -0.032475635 -0.011876247 0.000592230 -0.000021813 0.002708337 0.002646956 -0.002120326 0.000926519 -0.000082013 0.000745637 0.000173734 -0.000106379 0.000627024 -0.000005151 0.021316534 0.023229854 -0.015722694 -0.001334090 -0.000274524 -0.004602854 -0.000030547 -0.007017187 0.001284922 -0.000356533 -0.001657865 0.000655424 0.001703841 0.001094266 -0.000905476 -0.034525318 0.006973321 -0.010419741 -0.000554833 -0.000460441 0.001009853 -0.000201646 0.000753507 -0.000033255 -0.000289238 0.000137308 -0.000300222 -0.000552152 0.000041705 -0.001424760 0.000342372 0.000705228 0.000327399 -0.000054334 -0.000017993 -0.006416342 0.001374775 0.000796273 0.000079847 0.000116419 0.001710228 0.000061025 0.000081119 -0.000011409 0.000095973 -0.002964093 0.000563230 0.001085745 0.000148428 -0.000019058 0.001505972 -0.000633162 0.001642353 0.000242847 0.000059651 0.000023327 0.000459390 -0.000135191 -0.000328408 0.000055410 -0.000930600 -0.001252098 0.001212371 0.000283301 0.000887293 -0.001638222 0.000880101 0.000258238 -0.001019259 0.000108332 -0.000124438 -0.000550680 0.000313008 0.000774212 -0.000172406 0.001558144 -0.000612394 -0.000082280 0.000487456 -0.000408208 -0.000360856 -0.000084791 -0.000787939 -0.000061972 -0.001244471 0.000378207 -0.000972241 -0.001039468 0.000737926 0.002424786 -0.000305209 0.000005139 -0.000621049 0.000553204 0.000686509 -0.000016774 -0.000203546 0.000124300 -0.000081639 0.000021178 0.000060827 -0.000031815 -0.000028297 0.000086394 -0.000343157 -0.000115026 0.000036517 -0.000102433 0.000083536 0.000027318 -0.000631911 -0.000485405 0.000336745 -0.000046047 -0.000040688 -0.000064339 -0.000782907 0.000475545 0.000111080 -0.000048972 -0.000060492 0.000044800 0.000161320 -0.000152173 -0.000002583 -0.000015252 0.000010281 -0.000022855 0.000008290 0.000002864 -0.000000047 0.000005587 -0.000008237 -0.000000354 0.000001808 -0.000015082 0.000009182 -0.000017478 0.000008075 0.000002617 0.000003689 -0.000002008 0.000005973 -0.000003996 -0.000001553 -0.000001180 0.000000938 -0.000001882 0.000002117 -0.000001769 0.000001969 -0.000001684 0.000002136 -0.000000948 0.000000499 0.000005970 -0.000004214 0.000009159 -0.000003229 0.000000201 0.000001847 -0.000003191 0.000005189 -0.000001017 0.000001060 -0.000016860 0.000011175 -0.000019876 0.000009853 0.000000375 0.000002261 -0.000002355 0.000004738 0.000001056 0.000001515 0.000001142 -0.000005073 0.000007664 0.000000610 -0.000002121 0.000004018 0.000000544 -0.000000799 -0.000003229 -0.000000429 0.000050428 -0.000020726 0.000046826 -0.000024469 0.000000913 -0.000003456 -0.000002901 0.000007263 -0.000001085 0.000011674 0.000003861 -0.000008813 0.000033374 0.000000583 -0.000000588 -0.000003566 -0.000000434 -0.000001666 0.000001420 0.000003195 -0.000007563 0.000001181 -0.000002489 0.000007442 0.000005196 -0.000000450 -0.000002469 0.000006565 0.000004707 0.000001861 -0.000005450 0.000004946 -0.000008654 -0.000000823 -0.000004369 0.000005585 -0.000001435 0.000002411 -0.000003365 0.000005879 0.000001398 0.000003118 -0.000001350 -0.000003456 0.000069093 -0.000045614 -0.000034117 0.000012841 0.000040224 -0.000024396 0.000040819 0.000007031 0.000030918 -0.000018471 0.000016286 -0.000035613 -0.000004348 -0.000008876 0.000041913 0.000023312 0.000005752 -0.000005004 0.000004272 -0.000003223 -0.000008911 -0.000003125 0.000003081 -0.000005589 0.000007122 -0.000019391 -0.000003222 -0.000000813 0.000000690 0.000003396 0.000001225 0.000013774 -0.000005054 0.000013797 0.000004525 0.000000941 0.000005173 -0.000007212 0.000006749 -0.000001190 -0.000004187 -0.000000143 0.000016838 -0.000027263 -0.000006367 -0.000275560 0.000066117 0.000171268 -0.000217406 -0.000130191 -0.000348888 0.000130164 0.000357600 -0.000562892 -0.000339292 -0.000014817 0.000207282 0.000246579 0.000164002 -0.000255533 0.000173527 -0.000032311 -0.000070228 0.000014546 0.000064835 0.000266908 -0.000115528 -0.000428342 0.000374022 0.000354015 -0.000169528 -0.000119954 0.000198382 -0.000571617 -0.000023711 0.000083343 -0.000031120 -0.000026772 0.000026695 0.000003773 -0.000069238 -0.000017963 -0.000008385 -0.000009090 0.000005595 0.000127074 -0.000111321 -0.000113976 -0.000063322 0.000071975 0.185596802 -0.081406855 0.104499308 0.005534178 -0.004579730 0.298576529 0.006237644 -0.005693078 -0.071644480 0.072170156 -0.004202055 0.003204160 0.059159618 -0.011942533 0.067736557 0.001277069 0.019399402 -0.001518444 -0.001445473 -0.032580953 0.001092620 0.022450206 -0.000079985 -0.000957673 0.007852955 -0.001547802 -0.015655887 0.001538025 -0.000123086 -0.008012962 0.000399265 0.000184204 0.000358697 -0.000639448 -0.000095526 0.000622493 -0.000370562 -0.000517010 0.000332827 -0.000371651 0.000341986 0.001004530 -0.000427778 -0.000005340 0.001143913 -0.000141467 -0.000930895 0.000594376 0.000405499 0.000337211 0.001059328 -0.000200097 0.000226849 -0.000004966 0.000437070 -0.000805247 -0.006230994 -0.000459053 -0.000017613 0.001117362 0.000117015 0.001284699 0.001190915 -0.000398288 0.001074696 0.000130722 0.000300699 -0.000272322 0.000731020 -0.000535022 -0.000114608 0.001407884 -0.000996077 -0.000537705 -0.006501515 -0.000076752 -0.000057016 0.000090177 -0.000185739 0.000115478 0.000036225 -0.000048118 -0.000018911 0.000133688 0.000163250 -0.000030106 -0.000065201 0.000135312 -0.000228618 0.000054454 0.000214381 0.000071120 -0.000223100 -0.000017835 -0.001838926 0.000114811 -0.000424316 0.000261025 0.000309285 0.000387774 -0.000118567 0.000418816 -0.000144780 -0.000245727 -0.000774874 0.000463196 -0.001075557 0.000396834 0.000368530 0.000139551 -0.000108820 -0.000253490 0.000080730 0.000014040 -0.000225653 0.000470874 -0.000007425 0.000141970 0.000062238 0.000080433 0.000354871 0.000387891 0.001584374 0.000579296 -0.001412193 -0.000286000 -0.000291344 -0.000524327 -0.000553489 0.000568313 -0.000117374 0.000231740 -0.001355206 -0.000209637 0.000465301 0.000668353 0.000411211 0.000385505 0.000033053 -0.000379483 0.000929037 0.000207793 -0.000578980 -0.000111386 0.000550401 0.001387388 0.000502171 0.000658501 -0.000062108 -0.000318253 0.000079703 -0.000042813 0.000082650 -0.000074045 -0.000118609 -0.000112629 -0.000058714 -0.000084154 -0.000110951 0.000046434 -0.000293579 -0.000226456 -0.000174874 0.000054765 0.000154396 -0.000021044 -0.000063934 0.000333093 0.000130837 -0.000392685 -0.000150818 -0.000242846 0.000000916 0.000003270 -0.000218901 -0.000012344 0.000178125 -0.000011700 0.000026866 0.000051292 0.000019476 0.000021973 -0.000003250 0.000000405 0.000006394 0.000010384 0.000010300 0.000001647 0.000000257 0.000001357 0.000022095 0.000023269 -0.000001053 -0.000000324 0.000005190 -0.000005783 -0.000007328 0.000004307 -0.000000725 -0.000003177 0.000000421 0.000002385 -0.000002634 -0.000000070 0.000001134 -0.000002775 -0.000002283 -0.000000426 0.000000818 -0.000000652 -0.000008206 -0.000009359 0.000000944 -0.000000198 -0.000002334 -0.000004348 -0.000004654 0.000000271 -0.000000130 -0.000000973 0.000021890 0.000023322 -0.000002625 -0.000001698 0.000007864 -0.000001878 -0.000001475 -0.000001943 -0.000000943 0.000000371 -0.000001863 -0.000003982 -0.000000308 -0.000000983 -0.000000167 -0.000004719 -0.000004619 0.000001226 0.000001328 -0.000002238 -0.000062607 -0.000065745 -0.000000861 -0.000001843 -0.000009944 -0.000004400 -0.000001075 0.000003400 -0.000000069 -0.000003300 0.000002450 -0.000003197 0.000001808 -0.000000066 -0.000006006 0.000003097 0.000002399 -0.000000472 0.000000788 0.000000585 0.000010588 0.000009825 -0.000002893 -0.000002466 0.000004775 0.000006157 0.000006899 -0.000002787 -0.000002800 0.000003758 0.000003981 0.000002702 0.000004588 -0.000000567 -0.000000228 -0.000005410 -0.000005318 -0.000000929 0.000002390 -0.000001175 -0.000003910 -0.000005227 0.000003970 -0.000001936 -0.000001778 0.000096109 0.000079121 0.000002924 -0.000008401 -0.000000915 -0.000019039 -0.000026862 0.000006771 0.000001951 -0.000003998 0.000106967 0.000103444 -0.000012845 -0.000007432 0.000027906 -0.000006665 -0.000010495 0.000005289 -0.000006978 -0.000004208 0.000003229 0.000010342 -0.000007899 0.000000146 0.000004770 -0.000000735 0.000001778 -0.000006136 0.000003802 0.000005439 0.000002964 0.000005040 -0.000008763 -0.000005532 0.000009141 0.000004796 0.000004533 0.000000161 -0.000001529 0.000001430 0.000000390 0.000002221 0.000009718 0.000005612 -0.000010576 -0.000245644 -0.000200236 -0.000000842 0.000073352 -0.000017795 -0.000775466 -0.000644209 0.000074619 0.000072645 -0.000111432 -0.000593874 -0.000540193 0.000081492 0.000019341 -0.000115306 0.000117419 0.000079916 0.000004852 -0.000050242 0.000003007 0.000723434 0.000556061 -0.000117915 -0.000073535 0.000139370 0.000022607 0.000022789 -0.000014538 0.000022098 0.000043788 0.000049454 0.000038397 0.000026952 0.000002052 -0.000024779 -0.000009854 -0.000013857 0.000010075 0.000019722 -0.000011025 0.000172570 0.000124309 0.000018025 0.000000095 -0.000031145 0.521453245 0.012887412 0.596240843 -0.031826987 0.001995894 0.500799273 -0.068018134 0.060364628 0.023712917 0.074195776 0.061872641 -0.259008705 -0.074864958 -0.069669438 0.275788383 0.024297301 -0.074356279 -0.074775406 -0.021621245 0.082106863 -0.143127337 -0.101273340 0.065517884 0.006066483 0.005951725 -0.103277046 -0.162583580 0.070362448 -0.017556502 -0.017465897 0.065990752 0.069888279 -0.092805846 -0.007404941 -0.006851187 -0.197625381 0.023206762 -0.032767827 -0.010021561 0.000826689 0.022125724 -0.087953558 0.004760978 0.030500705 -0.004350445 -0.033811664 0.007032856 -0.092552584 0.009551833 -0.001472990 -0.007951354 0.030749282 0.008677342 -0.006253837 0.001205710 0.000866486 -0.003736430 -0.000747864 0.001050992 0.001401208 -0.001745885 0.010203177 0.002975694 -0.002181070 0.000571961 -0.000600196 -0.003872435 -0.033428360 0.001345053 0.000167165 0.000271112 -0.000518236 0.007242964 -0.000299806 0.000233978 0.001771482 -0.001042008 -0.007639318 -0.000134005 0.000649297 -0.020278257 -0.021423912 0.013854464 0.000955581 0.000372053 0.004684446 0.004674592 -0.003215671 -0.000303452 0.000701295 -0.006668539 -0.007312278 0.004391605 0.000660270 0.000002853 0.000637739 -0.000529918 -0.000203355 -0.000041945 -0.000248614 -0.000047441 0.000251231 -0.000056988 -0.000007102 0.000232796 -0.000610975 0.000189961 0.000307240 0.000020005 -0.000016441 0.000495038 0.000063677 0.000021898 -0.000042510 -0.000160024 0.000283973 0.000655455 -0.000075611 -0.000004078 0.000173117 0.000774439 0.001393885 0.000485695 -0.000080043 -0.000317275 0.000006418 0.000056328 -0.000023371 0.000010697 0.000023077 -0.000024866 0.000004168 -0.000016697 0.000005519 0.000028667 -0.000070458 -0.000148787 -0.000036360 0.000001165 0.000014899 0.000142607 0.000030655 -0.000144560 -0.000015355 0.000088076 -0.000021630 0.000096485 -0.000248383 -0.000015974 0.000303581 0.000004209 -0.000113224 0.000165957 -0.000004416 -0.000143096 0.000008919 0.000001407 0.000014262 -0.000001959 -0.000010196 0.000002133 0.000003566 0.000005057 0.000001124 -0.000005635 0.000007544 0.000001698 0.000013990 -0.000001555 -0.000010609 -0.000003532 -0.000000133 -0.000005501 0.000001281 0.000002117 0.000001992 -0.000000573 0.000001842 -0.000000712 -0.000000117 -0.000000415 0.000000522 -0.000002801 0.000000068 0.000002554 -0.000003643 -0.000000934 -0.000005073 0.000000635 0.000003841 -0.000001522 0.000000032 -0.000002778 0.000000125 0.000002099 0.000007069 -0.000000187 0.000019260 -0.000001729 -0.000015596 -0.000000668 -0.000000101 -0.000000783 -0.000000267 0.000002016 -0.000002314 0.000000049 -0.000002154 -0.000000412 0.000002931 -0.000000950 -0.000000844 -0.000004433 0.000000664 0.000003027 -0.000022662 -0.000006423 -0.000034670 0.000004995 0.000027575 0.000001969 0.000007228 -0.000006208 0.000000145 0.000002449 -0.000001713 0.000006122 -0.000009456 -0.000000343 0.000008262 0.000001459 0.000000874 0.000001585 -0.000000728 -0.000000357 0.000001555 0.000000068 0.000008358 -0.000001529 -0.000004572 0.000000468 0.000005864 0.000003849 -0.000000716 -0.000000999 0.000000235 -0.000000577 0.000002498 0.000000709 -0.000005075 -0.000000845 -0.000000471 -0.000003843 0.000000277 0.000003747 -0.000001654 -0.000001917 -0.000001424 0.000001028 -0.000000892 0.000027797 0.000044393 0.000022657 -0.000006838 -0.000008875 -0.000021854 -0.000008773 -0.000006172 0.000004855 0.000004531 0.000033816 0.000051719 0.000051782 -0.000005091 -0.000032106 -0.000003027 0.000000521 -0.000005459 0.000002048 0.000000933 0.000004647 -0.000000802 0.000004737 -0.000002087 -0.000000542 0.000000115 0.000001118 0.000000516 -0.000001094 0.000001153 -0.000001505 0.000008330 0.000002933 0.000000236 0.000000510 0.000000378 0.000012183 -0.000001689 0.000000813 0.000001889 0.000000801 -0.000007891 -0.000006681 0.000001107 0.000000756 -0.000030212 -0.000161899 -0.000071870 0.000007881 0.000018275 -0.000116028 -0.000477439 -0.000283787 0.000039823 0.000100363 -0.000170943 -0.000275911 -0.000284615 0.000021448 0.000146693 0.000014848 0.000054473 0.000027671 -0.000000451 -0.000010164 0.000129603 0.000451291 0.000244769 -0.000033341 -0.000068566 0.000087110 -0.000143236 0.000031560 -0.000000673 -0.000064531 0.000010043 0.000022888 0.000009377 -0.000000024 -0.000006174 0.000005902 0.000012361 -0.000011693 0.000000577 0.000009077 0.000067893 0.000094183 0.000038043 -0.000006040 -0.000020916 0.083429034 -0.004656554 0.157163103 0.012345627 0.111533112 0.170232382 0.004448110 -0.069253800 -0.078500690 0.103123917 -0.003961204 -0.020572955 0.005794804 -0.007429857 0.499926080 0.010379780 -0.021402797 0.004990350 -0.007353216 0.011122683 0.002544401 0.013358687 -0.003123166 0.004047649 -0.025444708 -0.002483311 0.001138012 -0.000299915 0.000711119 -0.068138343 0.000352560 0.000284547 0.000933439 0.000167969 0.068830391 0.000111942 0.000570702 -0.000427595 0.000179947 0.018135446 0.000399890 0.000943057 -0.000614092 0.000444654 -0.049416150 0.000531349 -0.000140427 0.000010213 -0.000489640 -0.002934996 0.000532465 -0.000458409 -0.000354794 0.000457917 -0.019258352 0.000473308 -0.005972386 0.001920455 -0.002286446 -0.152555323 -0.000528992 0.001535975 0.001080974 0.000529928 -0.106457465 0.000022158 -0.002540095 0.000128435 0.000078789 0.074772815 -0.000372847 -0.000043336 -0.000021600 0.000087436 -0.000122602 0.000347111 0.000023056 0.000017423 -0.000043275 -0.000001476 0.000033769 0.000030634 0.000109322 -0.000088472 0.000125609 -0.000177742 -0.000045009 0.000076589 -0.000204547 0.000047723 0.000256158 0.000086592 0.000086374 -0.000416786 0.000017764 -0.000032140 -0.000144994 -0.000045567 -0.000634116 0.000010132 0.000043863 0.000020701 -0.000004372 -0.000007457 -0.000052494 0.000033970 -0.000003095 -0.000012843 0.000017274 0.000013552 -0.000017518 -0.000009981 -0.000008396 0.000087316 0.000039070 0.000122805 0.000045131 0.000003532 0.000008072 -0.000121220 0.000400685 0.000056134 -0.000043504 0.000056457 -0.000138175 -0.000195446 -0.000003965 0.000066366 -0.000042658 0.000039974 -0.000012940 -0.000001396 0.000005303 -0.000011518 0.000004387 -0.000006540 -0.000001099 0.000000322 -0.000003579 0.000002999 -0.000012747 -0.000000592 0.000005691 -0.000012113 0.000003972 0.000003412 0.000000716 -0.000001720 0.000004030 -0.000001689 -0.000000812 -0.000001113 0.000000281 -0.000001046 0.000000974 0.000002448 -0.000000749 -0.000001898 0.000002087 0.000000151 0.000005036 0.000000981 -0.000001549 0.000004371 -0.000002236 0.000002912 0.000000381 -0.000000748 0.000002104 -0.000001298 -0.000016554 0.000001233 0.000010076 -0.000014793 0.000003087 0.000002319 0.000000003 -0.000000238 0.000000436 -0.000000259 0.000004062 0.000001893 0.000000483 0.000000517 -0.000002164 0.000002396 -0.000000983 -0.000002939 0.000003841 0.000000288 0.000032706 0.000001087 -0.000015401 0.000033695 -0.000009924 0.000005316 -0.000001390 -0.000003102 0.000002475 -0.000001618 0.000009920 -0.000001449 -0.000005534 0.000003844 -0.000000827 -0.000000596 0.000000243 0.000000687 -0.000001650 -0.000000067 -0.000004165 0.000002193 0.000005581 -0.000007863 0.000000067 0.000000769 0.000000921 0.000001747 -0.000004387 -0.000000533 -0.000004901 0.000000941 0.000002060 -0.000002059 0.000000070 0.000002976 -0.000001037 -0.000003187 0.000004064 0.000000136 -0.000000362 0.000000791 0.000000126 0.000001978 -0.000001335 -0.000005508 0.000001052 0.000009603 -0.000041364 0.000002337 0.000005087 0.000002767 -0.000004430 0.000013864 -0.000002882 -0.000028000 -0.000005094 0.000014346 -0.000052228 0.000012624 0.000003587 0.000001576 -0.000000433 0.000003402 -0.000003286 -0.000002372 -0.000002917 0.000000843 -0.000003309 0.000003722 0.000000899 -0.000001064 -0.000000545 -0.000000189 0.000001651 0.000002804 -0.000001229 -0.000000205 -0.000002301 0.000001743 0.000004623 0.000000538 -0.000002113 -0.000001534 -0.000001121 -0.000002887 -0.000001732 -0.000003711 0.000003937 0.000002082 -0.000022723 -0.000012425 -0.000031035 0.000108237 0.000007778 0.000014162 -0.000021727 -0.000095337 0.000354408 -0.000017767 0.000134061 -0.000009472 -0.000113766 0.000301611 -0.000052008 0.000005155 0.000013224 0.000023265 -0.000056600 -0.000005814 0.000005254 0.000031348 0.000096253 -0.000337731 0.000016633 -0.000121963 -0.000000244 0.000038095 -0.000025033 0.000033503 -0.000001325 0.000000739 0.000002644 -0.000014659 -0.000003207 0.000010448 -0.000000384 -0.000007580 0.000005124 -0.000001690 -0.000010400 -0.000000062 0.000015267 -0.000074000 0.000004715 0.577175286 0.004957406 0.573550522 0.067649437 0.017671997 0.073641141 -0.282486472 -0.057891861 -0.076368067 0.299854961 -0.059120665 -0.064019833 -0.017847229 0.064431151 0.063563884 -0.002735447 -0.017892230 -0.000181195 -0.000347091 0.008506062 -0.052880302 -0.029350941 -0.002985115 -0.000459695 -0.029637255 -0.028816737 -0.306073637 -0.000361781 0.000388512 -0.005048208 -0.105760411 0.073636638 0.006290965 0.006228338 -0.005318365 -0.156627794 0.073510795 -0.018932213 -0.015724215 0.014122845 0.074024875 -0.101057340 -0.006491444 -0.005615325 0.003823962 0.000002993 0.000258074 0.000120867 -0.000154396 0.000094480 -0.000045561 0.000040350 -0.000084853 0.000123397 -0.000107735 0.000019530 -0.000299100 -0.000031369 0.000049133 0.000029406 -0.000024339 0.000050010 0.000059812 -0.000001144 0.000044432 -0.000136452 -0.000059046 -0.000089323 0.000102917 -0.000043840 -0.000126625 -0.000056868 0.000080760 -0.000008864 0.000139026 -0.000021167 0.000046931 -0.000016271 -0.000018866 0.000000955 0.000032292 0.000012869 -0.000009231 0.000003398 -0.000022730 0.000044864 0.000002163 0.000009843 0.000016724 -0.000020157 -0.000096420 0.000174720 -0.000020536 0.000017284 -0.000056785 -0.000113898 0.000221186 -0.000093312 0.000107797 -0.000153881 0.000030834 -0.000109419 0.000046141 -0.000040371 0.000084265 0.000000639 -0.000010026 0.000003139 -0.000000026 0.000006488 0.000002417 -0.000004035 0.000000788 -0.000003000 0.000002646 0.000000268 -0.000008972 0.000002580 -0.000001173 0.000006555 0.000000452 0.000004140 -0.000000930 -0.000001569 -0.000002210 0.000000740 -0.000001842 0.000000590 0.000001291 0.000000412 -0.000000035 0.000001035 -0.000000334 0.000001017 -0.000001886 -0.000000695 0.000004000 -0.000001218 0.000000057 -0.000002090 -0.000000647 0.000002175 -0.000000479 0.000000381 -0.000001413 0.000000532 -0.000010294 0.000003327 -0.000002916 0.000009995 -0.000000147 0.000000422 -0.000000448 0.000001064 -0.000000750 -0.000002618 0.000002476 -0.000001067 0.000001035 -0.000001001 0.000000948 0.000001697 -0.000000523 0.000000318 -0.000002174 0.000001673 0.000022307 -0.000006924 0.000001845 -0.000015689 -0.000000497 0.000004007 0.000000083 0.000000747 -0.000003444 -0.000002495 0.000004914 -0.000001799 0.000003027 -0.000005423 -0.000001443 -0.000000777 0.000000232 0.000000843 0.000000576 -0.000002115 -0.000003699 0.000000552 0.000000137 0.000004035 -0.000001921 -0.000001523 -0.000000098 0.000000573 0.000001268 0.000000968 -0.000000528 0.000000730 -0.000003223 0.000002113 -0.000000143 0.000001187 -0.000000612 0.000001306 -0.000002060 0.000001394 0.000001921 -0.000000052 -0.000002316 0.000000486 -0.000014798 -0.000012085 0.000001226 0.000005920 0.000006856 0.000004924 0.000003570 -0.000002315 -0.000006882 -0.000001019 -0.000002112 -0.000029999 0.000007031 -0.000000639 0.000018440 0.000002386 0.000005392 -0.000000985 -0.000003568 -0.000000897 0.000000949 -0.000005002 0.000001477 0.000004013 0.000000196 -0.000001351 -0.000001262 0.000000227 0.000002700 -0.000001253 0.000002099 -0.000002845 -0.000000135 0.000000903 0.000000073 -0.000001670 0.000001533 -0.000001262 -0.000000331 -0.000001354 0.000002798 0.000002703 -0.000000238 -0.000001590 -0.000001994 0.000031826 0.000013360 0.000006067 -0.000003429 -0.000013117 0.000106585 0.000140326 0.000001177 -0.000025635 -0.000081397 0.000033297 0.000156493 -0.000023258 -0.000000533 -0.000096543 -0.000008353 -0.000002068 -0.000005778 -0.000005235 0.000008716 -0.000103015 -0.000124489 -0.000011083 0.000029688 0.000068257 0.000029679 -0.000041808 0.000018835 -0.000014491 0.000038451 -0.000004152 0.000004538 -0.000000669 -0.000003709 0.000001542 -0.000003836 0.000004654 -0.000002198 0.000003300 -0.000005140 -0.000017689 -0.000011168 -0.000000029 0.000003616 0.000010711 0.052147392 0.001147474 0.049486954 0.023318971 0.031278033 0.327983204 0.002073327 0.003283072 -0.001778116 0.167284212 0.004551127 0.003427345 -0.002624880 0.115034919 0.162192287 0.019471459 0.020470409 -0.011017909 -0.079051034 -0.081104316 0.000150307 -0.000053240 -0.000013123 0.000027141 0.000100999 -0.000016179 0.000038883 0.000108424 0.000031969 -0.000042167 -0.000148007 0.000021923 -0.000142461 -0.000008173 -0.000039379 -0.000037384 -0.000000669 -0.000111047 -0.000002699 -0.000013694 -0.000077001 0.000058769 -0.000065480 0.000074916 0.000011882 -0.000041505 -0.000020316 -0.000273680 0.000048900 0.000060221 0.000038344 0.000007858 0.000014944 0.000025588 0.000046406 -0.000002976 0.000001094 0.000034891 -0.000011197 -0.000017414 -0.000020400 -0.000001603 0.000043012 -0.000031697 -0.000049730 0.000083530 0.000026154 0.000099385 0.000065875 0.000049771 0.000090492 0.000052195 0.000239743 0.000075828 0.000010545 -0.000044855 -0.000021913 -0.000157173 -0.000001721 0.000002891 -0.000004858 -0.000001636 -0.000013122 0.000000174 -0.000001301 -0.000001472 -0.000000613 -0.000004229 -0.000001568 0.000000563 -0.000004174 -0.000001566 -0.000012814 0.000000665 0.000000291 0.000002221 0.000000553 0.000005150 -0.000000074 0.000001332 -0.000001028 -0.000000198 -0.000001434 -0.000000224 -0.000001867 0.000000418 0.000000505 0.000003570 -0.000000643 -0.000001236 0.000001929 0.000000535 0.000004147 0.000000272 0.000000943 0.000000977 0.000000444 0.000002452 0.000000309 0.000000172 -0.000005367 -0.000002503 -0.000020701 0.000002145 0.000002442 0.000000129 0.000000128 0.000001193 0.000000282 -0.000000581 0.000001106 0.000000300 0.000002003 0.000001564 0.000001536 0.000000914 0.000000409 0.000004884 -0.000001363 -0.000001181 0.000011250 0.000003650 0.000032024 -0.000002666 -0.000000569 0.000001640 0.000001086 0.000005440 -0.000000191 -0.000001178 0.000002215 0.000001587 0.000010606 -0.000000430 -0.000001379 -0.000000423 -0.000000052 -0.000001298 0.000000510 0.000000104 -0.000002019 -0.000001017 -0.000008337 0.000002642 0.000002140 -0.000000565 -0.000000127 -0.000002918 0.000001529 0.000001149 -0.000000022 -0.000000546 -0.000003153 0.000000356 0.000002267 0.000000645 0.000000530 0.000004036 -0.000001352 -0.000001452 0.000001400 -0.000000267 0.000000494 0.000000159 0.000001682 -0.000005558 0.000000580 -0.000014865 0.000008031 0.000003588 0.000004743 -0.000000701 0.000007779 -0.000002050 0.000004343 -0.000014309 -0.000003868 -0.000041510 0.000002786 -0.000000396 0.000003111 0.000000110 0.000003604 0.000000734 0.000002885 -0.000003497 -0.000000299 -0.000002691 -0.000000812 -0.000005251 -0.000001469 0.000000437 0.000000765 -0.000000538 -0.000002394 -0.000001692 -0.000000265 -0.000001308 -0.000000527 -0.000001901 0.000001156 0.000000554 0.000002783 0.000000106 0.000001531 0.000001012 0.000000216 0.000006056 -0.000002900 -0.000001162 0.000002026 -0.000001770 0.000028945 -0.000029442 -0.000025320 0.000057930 0.000005388 0.000196376 -0.000068238 -0.000051346 0.000075284 0.000015093 0.000218669 -0.000031283 -0.000016137 0.000000307 -0.000000001 -0.000015583 0.000017270 0.000018060 -0.000054594 -0.000000107 -0.000172457 0.000066709 0.000049269 -0.000029716 -0.000012901 -0.000073582 -0.000010815 -0.000009681 0.000003485 0.000000599 -0.000001774 0.000003908 0.000006594 0.000002009 0.000001052 0.000008573 -0.000001986 -0.000001873 -0.000007866 0.000002315 -0.000029767 0.000010288 0.000007230 0.102250865 0.000019925 0.662401852 -0.000048041 -0.193563443 0.169734265 0.000054412 -0.070717321 -0.009470325 0.059058551 0.000050398 -0.035925937 0.048410850 -0.006758519 0.636679173 0.000033206 0.051250072 -0.017947516 0.000445050 -0.101999076 0.000136303 0.009358535 -0.003746311 0.018459897 -0.083903371 0.000003301 0.000752726 0.003861029 0.000147282 -0.323854634 -0.000015065 0.002132361 -0.004864581 0.004382054 0.029616786 -0.000025435 -0.001638615 0.004862763 0.005768119 0.030894224 -0.000034256 -0.076606852 -0.027903050 0.038272732 0.010207213 -0.000100179 -0.023784936 0.022175420 0.005749907 -0.030916753 0.000071614 0.035180157 0.006674092 0.008067831 0.014582111 0.000005432 0.000444425 -0.000360361 0.000038966 0.000158068 0.000002223 0.000129594 -0.000319009 0.000060567 -0.000014262 0.000005285 0.000506633 -0.000432531 0.000039125 0.000127359 -0.000002037 -0.000007742 0.000024338 0.000041466 0.000007467 0.000000802 -0.000007192 0.000023759 -0.000025238 0.000025628 -0.000001134 -0.000088493 0.000044810 -0.000008840 -0.000012255 -0.000001910 -0.000188559 0.000168174 -0.000023254 -0.000064972 -0.000001031 -0.000062606 0.000113026 -0.000017398 -0.000024755 0.000007339 0.000395170 -0.000288021 -0.000038461 0.000038459 -0.000000489 -0.000097012 0.000098669 -0.000053745 0.000002345 -0.000001396 -0.000045249 0.000132238 -0.000041869 -0.000006399 -0.000001588 -0.000111689 -0.000031080 0.000039441 -0.000028920 -0.000012579 -0.001464196 0.001148518 -0.000120375 -0.000419166 -0.000001601 0.000268841 0.000277496 0.000223545 0.000203132 -0.000003732 0.000158874 -0.000078302 0.000115248 0.000649107 0.000000395 0.000109479 -0.000011946 0.000038824 0.000007911 0.000002410 0.000126994 0.000002217 -0.000077576 0.000044485 0.000001010 0.000156577 0.000059098 -0.000037098 0.000133878 0.000001057 0.000292848 -0.000193993 0.000112920 0.000084014 -0.000001260 -0.000220960 0.000046108 -0.000001001 -0.000081394 -0.000000244 0.000234103 -0.000073431 0.000117098 0.000062538 0.000006780 0.002810343 -0.001005345 0.000139332 0.000745757 -0.000003178 -0.001092684 -0.000693042 -0.000282924 0.000077409 0.000018179 0.002884497 -0.002188632 0.000283517 0.001747155 -0.000001543 0.000539094 -0.000097692 0.000116520 0.000235500 0.000001331 -0.000252109 0.000114965 -0.000309807 0.000123941 -0.000000281 -0.000427588 0.000190013 -0.000115909 0.000215653 0.000000640 -0.000457737 0.000042176 -0.000359080 0.000171427 -0.000000983 0.000080681 -0.000212163 0.000433485 0.000035205 -0.000001956 -0.000284211 -0.000332835 0.000468592 0.000436813 -0.000012388 -0.012800360 0.004887157 -0.000928384 -0.007925449 -0.000081901 -0.008352890 0.005368903 0.000210095 0.006235991 -0.000091458 -0.015388886 0.008915955 -0.000427473 0.003445990 0.000005829 0.004778851 -0.001069047 0.000833016 0.001952568 0.000071818 0.008022006 -0.005010315 -0.000589414 -0.004343335 0.000026030 0.001426504 -0.002096376 -0.000175816 0.001144163 0.000001739 0.002906582 -0.000357139 0.001506317 -0.001957561 -0.000003254 -0.000049303 0.000824210 0.001314909 -0.000958382 0.000014821 0.004435733 0.000926896 0.001929233 -0.004851178 0.557864939 -0.225596809 0.237588782 0.039999409 0.034339604 0.344632377 -0.047556230 0.013420878 -0.037696848 0.049442844 0.014117839 -0.027352051 -0.037805713 -0.011371373 0.028784798 -0.012135865 -0.001954294 0.001711755 -0.000101944 0.000280912 -0.049987692 0.027492716 -0.000763724 -0.000385366 0.000885633 0.029422488 0.000125300 -0.000262323 -0.001045625 -0.002189759 -0.000800020 -0.000644896 0.000022674 0.000084883 0.000131267 -0.000618940 -0.000353164 0.000012035 0.000058889 0.000063126 -0.000944947 -0.000584667 -0.000016220 0.000076952 0.000095585 0.000127874 0.000143332 0.000014378 -0.000010369 -0.000008163 -0.000005687 -0.000042089 -0.000008093 0.000006675 0.000000189 0.000054500 0.000036884 -0.000027689 -0.000012011 -0.000028269 0.000409576 0.000286085 0.000000792 -0.000037426 -0.000045021 0.000230225 0.000147813 -0.000002325 -0.000023887 -0.000026385 -0.000611350 -0.000487551 0.000026217 0.000059806 0.000091441 0.000183120 0.000081057 -0.000007241 -0.000005897 -0.000017085 0.000303061 0.000149804 0.000003585 -0.000028070 -0.000020388 -0.000074024 0.000045983 -0.000012397 0.000003067 -0.000019258 0.002737689 0.001949361 0.000274009 -0.000153387 -0.000083151 0.000918964 -0.000119812 0.000031496 -0.000035522 0.000054190 -0.000055087 -0.000084078 -0.000063853 0.000067811 0.000083934 -0.000048815 -0.000081428 0.000005366 -0.000006113 0.000011661 0.000030451 -0.000095821 0.000026557 0.000017805 0.000046869 0.000404659 -0.000121597 0.000104918 0.000030982 0.000112353 -0.000345230 -0.000142874 0.000065707 0.000041023 0.000096222 0.000112127 0.000121231 -0.000029046 -0.000028054 -0.000046172 -0.000004269 0.000050535 0.000159079 0.000035370 0.000116869 -0.003062649 -0.002789802 -0.000045276 -0.000015053 -0.000098947 -0.000114107 0.000371348 0.000115792 0.000024344 -0.000104056 -0.005913459 -0.008713240 0.000547292 0.000457966 0.000551862 -0.000340497 -0.000234051 0.000333558 0.000169047 0.000278648 0.000119555 0.000042875 -0.000267801 -0.000073391 -0.000259321 0.000188943 0.000284646 -0.000194399 -0.000154824 -0.000212956 0.000418856 -0.000053773 -0.000094475 0.000198618 -0.000114597 -0.000367754 -0.000517033 0.000246109 0.000085472 0.000301895 -0.001443442 -0.001219403 -0.000185443 0.000186845 -0.000173883 0.014999423 0.008916607 -0.001659344 -0.002296167 -0.004032661 0.017024306 0.015632678 0.001352586 -0.000545175 0.000457843 0.032523102 0.018471327 0.000875723 -0.001599002 -0.001725119 -0.007590619 -0.003313542 0.000611316 0.000857775 0.001209515 -0.022962956 -0.013762656 -0.001017140 0.000722450 0.000070518 -0.006099794 -0.003701260 -0.000203709 0.000269985 0.000401889 -0.003691183 -0.003289946 0.000151340 -0.000004389 0.000082330 0.000279372 -0.000714849 -0.000078666 -0.000240471 -0.000249109 -0.008189266 -0.007593283 -0.000185658 -0.000018854 -0.000193062 0.318275626 -0.042915509 0.429695576 -0.037485714 -0.159776730 0.161351360 -0.000174811 -0.000544339 0.000183791 0.529683858 -0.000359674 -0.000570518 0.000456272 -0.021126367 0.567828127 -0.000237337 -0.000518863 0.000380034 0.038312021 0.018566055 0.000062637 0.000051173 -0.000005571 -0.233025530 0.115714981 -0.000012537 0.000059524 -0.000064008 0.116603257 -0.121754586 -0.000025241 0.000064336 0.000009027 -0.035438307 0.020704686 0.000132922 0.000253407 -0.000143493 -0.065502024 -0.004401434 0.000126343 0.000166741 -0.000147093 -0.004451606 -0.051187891 -0.000070437 -0.000427561 0.000072475 -0.064022694 -0.018933034 0.000025436 0.000170014 -0.000127054 -0.057612150 -0.045476568 0.000184114 0.000242557 -0.000209466 -0.046346672 -0.294590977 -0.000166537 -0.000060337 0.000165435 -0.011940450 -0.055592308 0.000552899 0.001187462 -0.000982455 -0.155205620 -0.034557733 0.000712597 0.000312506 -0.000907959 -0.034917129 -0.099810145 -0.000159089 0.000550213 0.000462913 0.056523903 0.026269575 0.000086872 -0.000076707 -0.000086718 -0.005023668 -0.024658988 0.000105552 -0.000000958 -0.000211178 -0.001222737 -0.008976116 0.000304086 -0.000087277 -0.000604927 0.004081255 0.020619307 -0.000005211 -0.000345612 0.000145764 -0.020318303 0.012697759 -0.000063832 0.000035936 0.000112500 -0.011839937 0.006561610 0.000109867 -0.000130055 -0.000057307 0.018182749 -0.010855253 0.000576786 -0.000761528 0.000973793 0.006677957 0.002362727 -0.000781134 -0.000798076 0.000781110 0.003077343 0.000793730 -0.000632106 -0.001378912 0.000858924 -0.002728695 -0.000517457 0.000020433 -0.000127778 -0.000187904 0.000884715 -0.000556079 -0.000094776 -0.000629398 -0.001040265 0.000086502 0.000040276 -0.000077785 -0.000201509 -0.000335407 -0.001188035 0.000320703 -0.000700416 -0.000189983 -0.000974581 0.000215265 0.000620124 -0.000069769 -0.001065189 -0.000834898 0.000301630 0.000882456 -0.000983559 -0.000386126 0.000284582 -0.000384390 -0.001032680 0.000437389 0.003712957 0.000300935 -0.002125831 -0.000863840 0.003686653 0.007262117 -0.005291597 -0.000716298 -0.000737482 0.006797461 0.009011714 -0.009077897 -0.000491697 0.000109189 -0.000050104 -0.001273163 -0.000033688 0.000651045 0.000272497 -0.003167849 -0.006846691 0.004405926 0.000846580 0.000954630 -0.001657948 -0.001305785 0.002098473 -0.000264262 0.000306769 0.000184196 -0.000685315 0.000001294 0.000556609 0.000010210 0.000568049 0.000697358 0.000126200 -0.000076203 0.000000305 -0.000337515 -0.001434718 0.001709774 0.000004726 0.000199659 0.552896170 -0.034227469 0.252709843 0.020094691 -0.124512758 0.124772732 -0.055325828 0.034179379 -0.024018237 0.054416121 -0.065055484 -0.004966861 -0.004281231 -0.025038839 0.066504799 -0.019346023 0.002771665 0.001621461 0.017060587 0.006560151 -0.292465106 0.000014319 -0.000500766 -0.002304148 0.067072267 -0.011336215 0.006720839 0.025846231 0.006946058 -0.002241505 -0.053675729 -0.004240991 -0.012929556 -0.003414386 0.000521926 -0.061208040 0.001636157 0.005971469 0.000578016 -0.004263693 0.056426600 -0.021211401 -0.011418259 0.016689913 0.007505755 0.026416251 0.013481437 0.007136169 -0.011302302 0.003063894 -0.122803385 -0.003916335 -0.001640659 0.002688268 0.025547468 -0.005413435 0.000681793 0.000057968 -0.000871349 0.000891287 -0.002303577 -0.000280128 0.000794365 -0.000015954 0.000167420 0.003743052 -0.000558666 -0.000723854 0.000544676 -0.000782678 -0.004240250 -0.002939501 -0.002273555 0.003308794 0.000956662 -0.001949370 -0.002598014 0.000222137 0.001505238 0.000617611 0.002752224 0.003517018 0.001808707 -0.001939822 -0.000416221 0.026944813 0.001028133 -0.000107031 0.000887220 -0.004094983 0.012823251 0.000256086 0.000254735 -0.001163727 -0.002030596 -0.026917558 -0.001399296 -0.000638847 0.001620771 0.002274521 0.000724640 0.000471818 0.000252010 -0.000390371 0.000183495 0.000010791 -0.000205724 -0.000004588 0.000527601 -0.000289287 0.001573993 0.000933760 -0.000199911 -0.000254006 0.000109804 0.000490064 0.000019641 0.000103106 -0.000067875 -0.000127807 0.000287705 -0.000079817 -0.000071531 -0.000035418 0.000066235 0.001515735 0.000035914 0.000064220 -0.000064768 -0.000208546 -0.004652313 0.000176786 -0.000299602 0.000290305 0.001323671 -0.001620460 -0.000384283 0.000109396 0.000187625 -0.000004687 -0.003514753 -0.000374959 -0.000093691 -0.000070008 0.000514868 0.001103284 0.000058226 0.000074873 -0.000188045 -0.000308938 0.001187376 -0.000001590 -0.000073410 -0.000130155 -0.000184666 0.000421668 0.000101885 -0.000057206 0.000044831 -0.000010932 0.000915782 0.000204357 0.000045178 -0.000222623 -0.000143363 0.000000360 0.000022437 -0.000045292 0.000043122 0.000050558 0.000090134 -0.000152176 0.000054734 0.000045910 -0.000079686 0.047662088 0.019233105 0.315123177 -0.007662067 -0.000865939 0.059836514 0.001128025 0.000617132 0.053375491 0.315146185 -0.029507958 -0.004111816 0.008938122 0.057904708 0.061024104 0.004170983 -0.006574213 -0.004615838 -0.001873466 0.003084268 0.000172667 -0.002427954 -0.025578826 -0.010302850 0.020108912 0.011889461 -0.016043348 -0.005382897 -0.002330906 0.004055737 0.000646127 -0.000135480 -0.003404872 -0.002047749 0.003359380 0.000180609 0.000507467 -0.001659698 0.000825718 0.001561395 0.000042323 0.000620205 0.003559952 0.001471515 -0.001978076 0.000161377 0.000307663 0.000573260 -0.000190424 -0.000605396 0.000266490 -0.000500706 0.000121158 0.000841328 -0.000625558 -0.000664492 0.000595909 -0.000911769 0.000075303 0.000525664 -0.002193763 0.005190015 0.000692841 0.000591658 -0.000287929 -0.000557821 0.002339716 0.000331612 0.000598140 0.001316120 0.001059157 -0.001773086 -0.001365857 -0.000711984 0.001660613 -0.000165988 -0.000053065 -0.000016679 -0.000024371 -0.000067270 0.000030412 -0.000000267 0.000131300 -0.000046778 -0.000051271 -0.000382665 0.000399163 0.000071764 -0.000001129 -0.000046270 -0.000006307 -0.000030700 0.000232383 -0.000005588 0.000093103 0.000243870 0.000042065 0.000327438 0.000067793 -0.000559284 0.000317625 0.000498315 0.000509803 0.000782263 -0.000261812 0.000267141 -0.001706707 -0.000246252 -0.000076900 0.000343172 0.000615320 -0.000710840 -0.000307354 -0.000220660 0.000427619 0.000242775 0.000435227 -0.000354832 -0.000220806 0.000047739 0.000010689 0.000457716 0.000138454 0.000137932 -0.000151711 -0.000084651 0.000651936 0.000429065 0.000490943 -0.000491993 -0.000064050 -0.000247726 0.000173263 0.000049401 -0.000146607 -0.000129067 0.000337503 -0.000006254 0.000003670 -0.000068360 -0.000050420 0.000026373 0.000006763 -0.000017060 -0.000002329 0.000020004 -0.000104745 0.000021647 0.000002704 0.000020682 0.548890402 -0.020733839 0.593355401 0.012174134 0.009081611 0.473701041 -0.059686149 -0.041553919 -0.010339514 0.061514817 -0.042854260 -0.288300732 -0.054695353 0.049924187 0.307872262 -0.010482044 -0.053590644 -0.059259240 0.009575035 0.059438186 -0.226560379 0.108793057 -0.038094158 0.006124667 -0.003299197 0.110372889 -0.120229262 0.022932761 0.025620806 -0.013352309 -0.039032534 0.022900776 -0.056289790 0.006541489 -0.003362913 -0.088791190 -0.001630067 -0.036718931 -0.001172090 0.000241614 -0.001643124 -0.083433577 -0.012372757 -0.007948937 -0.001476646 -0.020643085 -0.007545364 -0.185029437 -0.002364235 -0.001544787 -0.006139494 0.003120765 -0.000929704 -0.000009107 -0.000102910 -0.003086259 0.001663599 -0.001693794 -0.000615721 0.000781415 -0.027557946 0.018357011 -0.008425856 0.000261073 -0.000224576 -0.001863738 -0.007036402 -0.002213370 0.000469674 -0.000523357 0.000039627 0.001332473 0.000721733 -0.000190735 0.001372883 -0.005263846 -0.030785751 -0.009814369 -0.001479177 -0.000057887 0.010874157 0.005609627 0.004510128 -0.000035868 -0.001195055 0.001382948 -0.000718095 0.007562824 0.000840534 -0.001403207 0.019938033 0.010958089 -0.026652414 0.000958037 0.000851396 -0.001720545 -0.002553811 -0.001345615 -0.000364912 0.000607209 -0.000705939 -0.001691738 -0.006043551 0.000066659 0.001631954 -0.000495397 -0.000979145 0.002125965 0.000022243 0.000122165 -0.001809919 -0.000364185 -0.000444467 0.000040188 0.000091876 -0.000143718 0.000220060 -0.000458692 -0.000015186 0.000023463 -0.000786487 -0.000667110 0.002034020 0.000038538 -0.000075743 0.068908784 0.001622751 0.246432760 0.005881893 -0.118514529 0.122195269 0.000853534 0.041214384 -0.027348600 0.064722608 -0.004255229 -0.005324416 -0.003197959 -0.027323485 0.547998708 -0.032117065 0.003842149 0.001429940 0.018561102 -0.028239300 -0.009794247 -0.002323373 0.000000344 -0.007089144 0.011676440 -0.000201267 0.000412072 -0.000340130 -0.001393193 -0.223758618 0.000422296 -0.000493872 0.001322866 -0.000808638 0.117701607 0.001327152 -0.001303252 -0.000572780 -0.006619718 -0.042171302 -0.001480613 0.000140696 -0.000558957 0.000319266 -0.061931943 0.000715736 -0.000128604 0.000569737 -0.000389125 -0.042861484 -0.006032771 0.000057791 0.000324162 0.001324582 -0.011282502 -0.001516417 -0.000327038 0.001233920 -0.002823337 -0.165985084 -0.005492642 -0.001034333 0.000246415 0.000554457 -0.010482636 0.000661053 0.000827883 -0.000290328 0.001251548 0.057114367 0.000154619 0.000303569 -0.000484993 0.000886631 0.006305188 0.002974556 0.000429451 -0.000148452 -0.000011592 -0.022640033 0.001073147 -0.000224398 0.000322538 -0.000183073 0.007468361 -0.000041825 0.000381266 -0.000350357 0.000883287 -0.012957310 0.000193002 0.000271470 -0.000021807 -0.000422877 -0.008528574 -0.000295720 -0.000485522 0.000123034 -0.000215161 0.016524491 0.624956404 0.014792924 0.441151994 0.114200895 -0.042055185 0.240673868 -0.128097471 0.027060906 -0.126752355 0.129032485 0.026553784 -0.053076390 0.045384916 -0.030176708 0.063573684 -0.039541339 -0.011360329 0.006557706 0.024544189 0.007100271 -0.298039799 -0.064098729 -0.003857288 -0.011020008 -0.002908761 -0.066589367 -0.060429048 0.001914507 0.006466418 0.001044188 -0.018112422 0.053002756 -0.022721352 -0.009670640 0.019047032 -0.091340540 0.017628174 0.018288957 0.005887326 -0.011537586 0.012045156 -0.101608687 -0.005015666 -0.002036264 0.001671180 -0.038479736 0.009855645 0.005449802 0.000494738 -0.003231271 -0.032363478 0.014805321 -0.001221047 0.000953443 -0.000966358 0.031398842 0.006064440 -0.000676173 -0.000014704 0.000386606 0.013524096 0.005007373 -0.002722703 -0.001014798 0.002933965 0.008357284 0.004005539 -0.002515120 -0.000057817 0.001844448 -0.007294628 0.006785070 0.002678059 0.000965276 -0.001562017 0.060346065 0.047525176 0.316676074 0.011528134 0.069369767 0.073369560 0.000459038 0.002297448 -0.001086994 0.497320735 -0.024428968 -0.010707991 0.021458448 -0.047786922 0.936132715 -0.009836280 -0.003044002 0.007330293 -0.144326781 -0.142731692 -0.003643152 -0.004088077 0.005331126 -0.108512915 -0.044851839 -0.002041582 -0.000041179 0.001220795 -0.039497916 -0.709408316 0.004549971 0.001484491 -0.003588113 0.024252000 0.110154053 0.000379033 0.000100559 -0.000460582 -0.200389574 0.099468981 0.001199172 0.000701036 -0.000960355 0.102179628 -0.127761873 0.000086990 0.000491299 -0.000455026 0.047038909 -0.017007097 0.265198037 0.028202246 0.081127284 0.134387967 0.067331682 0.794377454 -0.092138155 -0.032614238 -0.132789348 0.069164641 0.045093476 0.018732034 0.005737625 -0.001288874 0.200866109 -0.024723245 0.026328546 -0.042679249 -0.000866824 -0.115021521 -0.058209424 -0.006148294 0.003089481 0.017254406 -0.048685550 0.161375456 0.023833659 0.044023259</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000043752 0.000013562 0.000022028 0.000038951 0.000071027 0.000086286 0.000140207 0.000205340 0.000268611 0.000354233 0.000411405 0.000549337 0.000621073 0.000701906 0.001219021 0.001233235 0.001616136 0.001709287 0.002243725 0.002497075 0.002967693 0.003309743 0.003656192 0.004121988 0.004759541 0.005949494 0.007445964 0.007925995 0.009455766 0.010969330 0.011289970 0.016987716 0.019647105 0.021596156 0.022251400 0.022691055 0.023091751 0.024413843 0.026370016 0.029466793 0.030239558 0.030940511 0.031370106 0.032078595 0.032795990 0.033851078 0.036454789 0.037880390 0.038431957 0.039704072 0.041194849 0.043855297 0.045394077 0.046795619 0.047871844 0.048456305 0.048769412 0.048866414 0.050757810 0.052819226 0.053406414 0.054484304 0.057112722 0.059767209 0.060279954 0.061788002 0.064311937 0.065172275 0.065282948 0.066347214 0.066708875 0.068308033 0.070275129 0.071689930 0.072527604 0.073313150 0.075597428 0.075930041 0.076036523 0.076154572 0.076783424 0.077093994 0.080766127 0.082213468 0.082397096 0.082556834 0.083257113 0.083409922 0.083519010 0.083899581 0.084158628 0.084297180 0.085253886 0.085382256 0.085396558 0.085679491 0.088622048 0.115873647 0.121583205 0.329966014 0.335008987 0.339752369 0.340633330 0.342648601 0.344384978 0.345123026 0.345283401 0.345873657 0.346828337 0.348597021 0.349907522 0.353187989 0.353458794 0.353935519 0.355883588 0.357565676 0.358834929 0.362764360 0.364201178 0.364291963 0.364555252 0.367899930 0.368702629 0.372389224 0.373541700 0.378921871</array>
            </module>
         </module>
      </module>
   </module>
</module>
