<?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="-4.37329253" y3="0.0646802" z3="2.82154454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91749082" y3="0.54934446" z3="1.93574702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24391269" y3="0.7452184" z3="3.68382447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.45728792" y3="-0.03718838" z3="2.62495906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.73953648" y3="-1.3004376" z3="3.08750587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.95563665" y3="-1.98071061" z3="2.23921645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.19440288" y3="-1.75713626" z3="3.98219723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.22170533" y3="-1.26409734" z3="3.30399523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.73608083" y3="-0.88648921" z3="2.38097748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.86978785" y3="-2.30011209" z3="3.45648117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.75751146" y3="-0.41582144" z3="4.48685742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13354504" y3="0.62387627" z3="4.41608969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.65216961" y3="-0.34029057" z3="4.4745469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.17912315" y3="-0.95660406" z3="5.85726015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.14369712" y3="-0.56303869" z3="8.35632914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.84300233" y3="-1.41870572" z3="8.33444899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.60225405" y3="0.21322642" z3="9.00569476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83679886" y3="-1.02085493" z3="9.03056208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.05874446" y3="-1.33404885" z3="10.07138734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.14210335" y3="-0.15919677" z3="9.10866516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.13363739" y3="-2.15293962" z3="8.2827801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.05517292" y3="-1.81381468" z3="7.24958028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.82514063" y3="-3.01077154" z3="8.18543084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.18721235" y3="-2.61480005" z3="8.90437794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.88070563" y3="-1.7535029" z3="8.96822034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.6665573" y3="-3.34305734" z3="8.22313168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04872111" y3="-3.2522384" z3="10.28706788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.33971548" y3="-4.09998739" z3="10.256845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.01790528" y3="-3.63410676" z3="10.65669124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.66883675" y3="-2.53085367" z3="11.03125711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.72104373" y3="-2.07251504" z3="5.94415153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.00945289" y3="-0.04819028" z3="6.94667329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.27281782" y3="0.75295687" z3="6.78979162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.52173714" y3="2.2111745" z3="7.31327706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.77068719" y3="3.00541164" z3="7.16023212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.5141273" y3="1.94158091" z3="8.38637341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.51527678" y3="2.63584369" z3="7.07756461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.201558" y3="0.99996965" z3="6.43768833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.00978596" y3="0.24859621" z3="6.53608663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.18572644" y3="1.31304955" z3="5.37871716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.8553828" y3="0.34149651" z3="6.76456202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.71184816" y3="-0.5387416" z3="6.11403895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85784675" y3="-0.03197258" z3="7.80518585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.68172687" y3="1.30807573" z3="6.57308351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.56475791" y3="1.93517779" z3="5.50157479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.36815847" y3="1.81300176" z3="7.52521486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3733,.0647,2.8215;-3.9175,.5493,1.9357;-4.2439,.7452,3.6838;-5.4573,-.0372,2.625;-3.7395,-1.3004,3.0875;-3.9556,-1.9807,2.2392;-4.1944,-1.7571,3.9822;-2.2217,-1.2641,3.304;-1.7361,-.8865,2.381;-1.8698,-2.3001,3.4565;-1.7575,-.4158,4.4869;-2.1335,.6239,4.4161;-.6522,-.3403,4.4745;-2.1791,-.9566,5.8573;-2.1437,-.563,8.3563;-2.843,-1.4187,8.3344;-2.6023,.2132,9.0057;-.8368,-1.0209,9.0306;-1.0587,-1.334,10.0714;-.1421,-.1592,9.1087;-.1336,-2.1529,8.2828;.0552,-1.8138,7.2496;-.8251,-3.0108,8.1854;1.1872,-2.6148,8.9044;1.8807,-1.7535,8.9682;1.6666,-3.3431,8.2231;1.0487,-3.2522,10.2871;.3397,-4.1,10.2568;2.0179,-3.6341,10.6567;.6688,-2.5309,11.0313;-2.721,-2.0725,5.9442;-2.0095,-.0482,6.9467;-1.2728,.753,6.7898;-6.5217,2.2112,7.3133;-5.7707,3.0054,7.1602;-6.5141,1.9416,8.3864;-7.5153,2.6358,7.0776;-6.2016,1,6.4377;-7.0098,.2486,6.5361;-6.1857,1.313,5.3787;-4.8554,.3415,6.7646;-4.7118,-.5387,6.114;-4.8578,-.032,7.8052;-3.6817,1.3081,6.5731;-3.5648,1.9352,5.5016;-3.3682,1.813,7.5252;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.728928637974</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">0.012871553952 0.001308072500 0.029639027318 0.008512526858</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="132">-0.009979377 0.000066146 0.000156601 0.000202684 0.000327528 0.000443577 0.000554036 0.001038265 0.001173443 0.001725690 0.002003266 0.002709326 0.002916721 0.003195126 0.004144464 0.005007115 0.005512789 0.006194256 0.007572741 0.007909417 0.008647133 0.009676931 0.012735680 0.012826618 0.017349903 0.019791818 0.021002910 0.023229170 0.026326984 0.030929182 0.032407300 0.033585206 0.033764357 0.034821441 0.036196306 0.041828671 0.043969291 0.046322918 0.046696192 0.049224970 0.049836328 0.050716969 0.052391598 0.052476317 0.053185641 0.054389298 0.057839647 0.058537304 0.059235747 0.060312364 0.066541377 0.072099752 0.073803610 0.075148350 0.076460388 0.077327927 0.078143495 0.082474851 0.083319772 0.087356331 0.092045521 0.098652986 0.099600861 0.101484485 0.105946314 0.109724778 0.112131003 0.112425605 0.117024225 0.129019413 0.133098113 0.135983846 0.138553430 0.139519676 0.145572378 0.151455548 0.159009317 0.165857211 0.170742360 0.175085311 0.177513730 0.182125526 0.193860811 0.203363853 0.211534654 0.213195296 0.215487596 0.238531239 0.251582615 0.260402272 0.297838971 0.310243164 0.351992257 0.377931787 0.407484834 0.451485716 0.495486558 0.507945891 0.566198686 0.602511453 0.629375309 0.638322091 0.678403207 0.738311641 0.740749584 0.749311025 0.755200698 0.773878775 0.776302518 0.777774588 0.781659992 0.787406594 0.788270120 0.800426205 0.801884351 0.815750252 0.818650662 0.821753991 0.843019969 0.853147977 0.856912552 0.861496838 0.893257226 0.896323330 0.898826266 0.905788901 0.911481053 0.912579391 0.920411694 0.960808121 1.330429098 1.468174092</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="-4.37504208" y3="0.06392904" z3="2.81858333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91925247" y3="0.54840596" z3="1.93269495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24721961" y3="0.74608765" z3="3.67943188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4589179" y3="-0.03867386" z3="2.62164799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.7407058" y3="-1.30056356" z3="3.08606078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.95707748" y3="-1.98115614" z3="2.23809242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.19414375" y3="-1.75661304" z3="3.98162485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.22293499" y3="-1.26446754" z3="3.30224414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.73696805" y3="-0.88906206" z3="2.3783382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.87233705" y3="-2.30062786" z3="3.45650563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.75609982" y3="-0.41546742" z3="4.48375623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12697266" y3="0.625232" z3="4.40710913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.65049386" y3="-0.34468837" z3="4.46884289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18001078" y3="-0.95356282" z3="5.85687682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.13167697" y3="-0.56578074" z3="8.35642799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.83327902" y3="-1.41964206" z3="8.33201331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.59116745" y3="0.21239755" z3="9.00359813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83021298" y3="-1.0285203" z3="9.03991591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0595169" y3="-1.34450711" z3="10.07851649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.13285895" y3="-0.16957619" z3="9.12574511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.12688735" y3="-2.15963209" z3="8.29113135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.05921761" y3="-1.81778819" z3="7.25843686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.81822435" y3="-3.01768987" z3="8.19375122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.19473986" y3="-2.62210674" z3="8.91025773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.88880579" y3="-1.76115999" z3="8.97301741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67282939" y3="-3.3507364" z3="8.22840622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05649345" y3="-3.25876137" z3="10.29324254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34643821" y3="-4.10565999" z3="10.26329502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02509971" y3="-3.64132007" z3="10.66372378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.6767171" y3="-2.53618084" z3="11.03631707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.7396296" y3="-2.06377139" z3="5.93920234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.9866291" y3="-0.05834323" z3="6.94635929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.26020913" y3="0.75099152" z3="6.78625132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.53924589" y3="2.21096059" z3="7.31232913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.79192506" y3="3.00857266" z3="7.15815198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.52747703" y3="1.94077138" z3="8.38516218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.53488116" y3="2.63217592" z3="7.07959316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.2144066" y3="1.0012275" z3="6.43624681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.01430813" y3="0.24202869" z3="6.54212131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.21067567" y3="1.31152505" z3="5.37616194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.85885439" y3="0.35735946" z3="6.7574305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.70537919" y3="-0.52149561" z3="6.10725944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85184815" y3="-0.0156058" z3="7.79791078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7003364" y3="1.33771476" z3="6.56376837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.57914021" y3="1.96021563" z3="5.49614373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.35736393" y3="1.82402149" z3="7.51419056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.375,.0639,2.8186;-3.9193,.5484,1.9327;-4.2472,.7461,3.6794;-5.4589,-.0387,2.6216;-3.7407,-1.3006,3.0861;-3.9571,-1.9812,2.2381;-4.1941,-1.7566,3.9816;-2.2229,-1.2645,3.3022;-1.737,-.8891,2.3783;-1.8723,-2.3006,3.4565;-1.7561,-.4155,4.4838;-2.127,.6252,4.4071;-.6505,-.3447,4.4688;-2.18,-.9536,5.8569;-2.1317,-.5658,8.3564;-2.8333,-1.4196,8.332;-2.5912,.2124,9.0036;-.8302,-1.0285,9.0399;-1.0595,-1.3445,10.0785;-.1329,-.1696,9.1257;-.1269,-2.1596,8.2911;.0592,-1.8178,7.2584;-.8182,-3.0177,8.1938;1.1947,-2.6221,8.9103;1.8888,-1.7612,8.973;1.6728,-3.3507,8.2284;1.0565,-3.2588,10.2932;.3464,-4.1057,10.2633;2.0251,-3.6413,10.6637;.6767,-2.5362,11.0363;-2.7396,-2.0638,5.9392;-1.9866,-.0583,6.9464;-1.2602,.751,6.7863;-6.5392,2.211,7.3123;-5.7919,3.0086,7.1582;-6.5275,1.9408,8.3852;-7.5349,2.6322,7.0796;-6.2144,1.0012,6.4362;-7.0143,.242,6.5421;-6.2107,1.3115,5.3762;-4.8589,.3574,6.7574;-4.7054,-.5215,6.1073;-4.8518,-.0156,7.7979;-3.7003,1.3377,6.5638;-3.5791,1.9602,5.4961;-3.3574,1.824,7.5142;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.728171199655</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">0.009854378323 0.001000093737 0.030163709481 0.008512521303</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="132">-0.008717895 0.000066191 0.000155788 0.000201500 0.000323602 0.000442509 0.000552352 0.001035363 0.001166739 0.001720030 0.002005261 0.002710890 0.002923579 0.003152240 0.004139497 0.005003943 0.005484269 0.006186191 0.007458989 0.007896934 0.008648055 0.009568654 0.012735371 0.012813680 0.017275266 0.019791355 0.021010365 0.023222570 0.026337212 0.030903048 0.032406110 0.033577089 0.033752265 0.034814675 0.036190097 0.041794831 0.043947715 0.046321804 0.046698878 0.049175492 0.049830007 0.050699200 0.052392884 0.052476289 0.053179808 0.054374786 0.057839097 0.058536476 0.059231665 0.060311807 0.066540513 0.072053742 0.073792190 0.075141132 0.076453329 0.077324430 0.078117973 0.082474042 0.083319819 0.087252515 0.092045767 0.098650409 0.099600588 0.101472780 0.105941384 0.109724081 0.112130844 0.112425603 0.117023474 0.129018967 0.133100844 0.135983459 0.138552751 0.139519845 0.145564047 0.151447592 0.159010897 0.165856155 0.170742348 0.175083390 0.177514858 0.182123351 0.193859678 0.203364232 0.211534761 0.213194184 0.215479617 0.238539770 0.251584498 0.260403215 0.297838952 0.310244440 0.351991961 0.377931597 0.407485088 0.451485623 0.495486366 0.507947112 0.566198660 0.602512356 0.629390385 0.638322416 0.678404693 0.738337919 0.740760050 0.749311023 0.755200701 0.773878804 0.776302734 0.777774899 0.781660011 0.787410021 0.788270638 0.800426202 0.801884349 0.815750633 0.818651759 0.821754041 0.843020820 0.853148159 0.856912501 0.861496825 0.893257238 0.896323806 0.898826323 0.905789280 0.911481063 0.912579736 0.920411873 0.960806975 1.330637353 1.468182468</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="-4.37627349" y3="0.06332064" z3="2.81562086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92074711" y3="0.54730399" z3="1.92933319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24911678" y3="0.74694636" z3="3.67507349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46018017" y3="-0.03949955" z3="2.61886782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.74199147" y3="-1.30084495" z3="3.08456218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.95915799" y3="-1.98180525" z3="2.23706319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.19392473" y3="-1.75574196" z3="3.98134833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.22419086" y3="-1.26554639" z3="3.30025718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.73789133" y3="-0.89268957" z3="2.37530785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.87516691" y3="-2.30192353" z3="3.45627401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.75452769" y3="-0.41538009" z3="4.48010894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11847891" y3="0.62669992" z3="4.39548419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.64863456" y3="-0.35073539" z3="4.46393108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18120852" y3="-0.9492813" z3="5.85632881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.12012077" y3="-0.56809746" z3="8.35586412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.82506857" y3="-1.41923193" z3="8.3284311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.58010094" y3="0.2118423" z3="9.00151511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.82408916" y3="-1.03598907" z3="9.04713013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06094935" y3="-1.35432939" z3="10.08328298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.12460905" y3="-0.17938348" z3="9.13986535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.12011999" y3="-2.16667642" z3="8.29840574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.06495087" y3="-1.82386543" z3="7.26586747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.81135291" y3="-3.02490665" z3="8.2011634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20177393" y3="-2.62952808" z3="8.91663018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.89661946" y3="-1.76908822" z3="8.97840975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67891533" y3="-3.35874807" z3="8.23466754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06417778" y3="-3.26542913" z3="10.30000839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35359955" y3="-4.11192737" z3="10.2707828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03266048" y3="-3.64840819" z3="10.67050158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.684941" y3="-2.54207528" z3="11.0426131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75819429" y3="-2.05338123" z3="5.93512324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.9632787" y3="-0.06784108" z3="6.94595822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.24740513" y3="0.74988716" z3="6.7830789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.55752699" y3="2.21062572" z3="7.31166844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.81611116" y3="3.01371961" z3="7.15647168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.54185977" y3="1.94059975" z3="8.38441093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.55621255" y3="2.62535268" z3="7.08076973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.22572508" y3="1.0026592" z3="6.43555265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.01651354" y3="0.23530634" z3="6.5478865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.23212133" y3="1.3103133" z3="5.374729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.86199822" y3="0.37330243" z3="6.75178345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.69861979" y3="-0.50420696" z3="6.10194863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84637266" y3="0.00034995" z3="7.79189819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71935144" y3="1.36787847" z3="6.55610608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.59392849" y3="1.98625077" z3="5.49174534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.34848682" y3="1.83465905" z3="7.50405738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3763,.0633,2.8156;-3.9207,.5473,1.9293;-4.2491,.7469,3.6751;-5.4602,-.0395,2.6189;-3.742,-1.3008,3.0846;-3.9592,-1.9818,2.2371;-4.1939,-1.7557,3.9813;-2.2242,-1.2655,3.3003;-1.7379,-.8927,2.3753;-1.8752,-2.3019,3.4563;-1.7545,-.4154,4.4801;-2.1185,.6267,4.3955;-.6486,-.3507,4.4639;-2.1812,-.9493,5.8563;-2.1201,-.5681,8.3559;-2.8251,-1.4192,8.3284;-2.5801,.2118,9.0015;-.8241,-1.036,9.0471;-1.0609,-1.3543,10.0833;-.1246,-.1794,9.1399;-.1201,-2.1667,8.2984;.065,-1.8239,7.2659;-.8114,-3.0249,8.2012;1.2018,-2.6295,8.9166;1.8966,-1.7691,8.9784;1.6789,-3.3587,8.2347;1.0642,-3.2654,10.3;.3536,-4.1119,10.2708;2.0327,-3.6484,10.6705;.6849,-2.5421,11.0426;-2.7582,-2.0534,5.9351;-1.9633,-.0678,6.946;-1.2474,.7499,6.7831;-6.5575,2.2106,7.3117;-5.8161,3.0137,7.1565;-6.5419,1.9406,8.3844;-7.5562,2.6254,7.0808;-6.2257,1.0027,6.4356;-7.0165,.2353,6.5479;-6.2321,1.3103,5.3747;-4.862,.3733,6.7518;-4.6986,-.5042,6.1019;-4.8464,.0003,7.7919;-3.7194,1.3679,6.5561;-3.5939,1.9863,5.4917;-3.3485,1.8347,7.5041;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727602083605</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">0.007506682836 0.000778891823 0.028845439315 0.008512694177</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="132">-0.006725515 0.000066330 0.000149133 0.000196462 0.000315483 0.000443940 0.000550444 0.001021602 0.001143957 0.001703198 0.002007605 0.002710627 0.002895682 0.003056582 0.004137815 0.004997619 0.005439204 0.006173293 0.007226450 0.007895062 0.008654445 0.009451762 0.012737812 0.012772343 0.017198538 0.019790316 0.020982881 0.023221165 0.026340871 0.030883518 0.032404683 0.033570789 0.033742494 0.034811404 0.036179399 0.041783608 0.043945182 0.046321167 0.046699141 0.049153787 0.049827687 0.050695575 0.052392948 0.052476379 0.053176502 0.054368064 0.057839212 0.058536127 0.059229879 0.060311981 0.066540209 0.072039504 0.073788861 0.075139293 0.076451751 0.077323545 0.078111099 0.082474131 0.083319604 0.087227669 0.092047684 0.098650406 0.099600492 0.101470800 0.105941294 0.109724749 0.112131165 0.112425628 0.117023316 0.129018861 0.133101942 0.135984028 0.138553116 0.139520089 0.145564644 0.151446670 0.159011195 0.165856055 0.170742514 0.175083129 0.177516415 0.182126215 0.193859572 0.203364290 0.211535186 0.213194858 0.215493677 0.238552930 0.251588269 0.260408052 0.297838910 0.310244149 0.351991652 0.377932764 0.407485296 0.451485384 0.495487157 0.507948770 0.566199012 0.602514834 0.629418431 0.638322417 0.678411261 0.738391795 0.740786101 0.749311047 0.755201284 0.773878999 0.776302812 0.777774654 0.781660157 0.787415450 0.788271672 0.800426133 0.801884339 0.815751637 0.818652221 0.821754006 0.843021222 0.853147908 0.856912976 0.861496666 0.893257590 0.896323511 0.898826258 0.905789090 0.911481055 0.912579530 0.920411599 0.960804362 1.331162446 1.468213200</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="-4.37770523" y3="0.06251523" z3="2.81207459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92246612" y3="0.54571548" z3="1.92521179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25091318" y3="0.74767983" z3="3.67004135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46169464" y3="-0.04036265" z3="2.61575976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.74350268" y3="-1.3012482" z3="3.08288391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96142397" y3="-1.98293571" z3="2.23612379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.19362175" y3="-1.75466566" z3="3.98123582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.22568832" y3="-1.26624923" z3="3.29819509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.7390522" y3="-0.89610377" z3="2.37217399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.8778969" y3="-2.3027232" z3="3.45621627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.75400114" y3="-0.41431932" z3="4.47630057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11343751" y3="0.62870881" z3="4.38545741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.64798403" y3="-0.3542134" z3="4.45905943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18266735" y3="-0.94437752" z3="5.85525596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.10864268" y3="-0.57034233" z3="8.35472931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.81762479" y3="-1.41810066" z3="8.32399445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.56843327" y3="0.21161636" z3="8.99888497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.81813744" y3="-1.04378083" z3="9.05322941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06237424" y3="-1.36406741" z3="10.08701676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.11671711" y3="-0.1893689" z3="9.15218924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.11335346" y3="-2.17442092" z3="8.30523117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.07177479" y3="-1.83120602" z3="7.27280518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.80459425" y3="-3.03270848" z3="8.20776048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20845916" y3="-2.63743223" z3="8.92357138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.90392895" y3="-1.77738052" z3="8.98438771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.6850369" y3="-3.36734881" z3="8.24191017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07172263" y3="-3.27236066" z3="10.30748791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36093385" y3="-4.11873106" z3="10.27940382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04039858" y3="-3.65546759" z3="10.67749008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.69328107" y3="-2.54836338" z3="11.04989733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77814051" y3="-2.0412617" z3="5.93123755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.94016038" y3="-0.07632942" z3="6.94518842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.23291124" y3="0.74803343" z3="6.78032461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.57658912" y3="2.20998177" z3="7.31077549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.84295276" y3="3.02022681" z3="7.15458862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.55703512" y3="1.9408021" z3="8.38360975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.57917065" y3="2.61569686" z3="7.08099351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.23542794" y3="1.00410634" z3="6.43509497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.01670793" y3="0.22826543" z3="6.55278268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.25036754" y3="1.30917354" z3="5.37363464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.86405856" y3="0.38966546" z3="6.7477011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.69058536" y3="-0.48720297" z3="6.09919922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84059881" y3="0.01768453" z3="7.78778141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.73591782" y3="1.39672391" z3="6.54906894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.60732017" y3="2.01055913" z3="5.48658449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.3396286" y3="1.84637376" z3="7.49334376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3777,.0625,2.8121;-3.9225,.5457,1.9252;-4.2509,.7477,3.67;-5.4617,-.0404,2.6158;-3.7435,-1.3012,3.0829;-3.9614,-1.9829,2.2361;-4.1936,-1.7547,3.9812;-2.2257,-1.2662,3.2982;-1.7391,-.8961,2.3722;-1.8779,-2.3027,3.4562;-1.754,-.4143,4.4763;-2.1134,.6287,4.3855;-.648,-.3542,4.4591;-2.1827,-.9444,5.8553;-2.1086,-.5703,8.3547;-2.8176,-1.4181,8.324;-2.5684,.2116,8.9989;-.8181,-1.0438,9.0532;-1.0624,-1.3641,10.087;-.1167,-.1894,9.1522;-.1134,-2.1744,8.3052;.0718,-1.8312,7.2728;-.8046,-3.0327,8.2078;1.2085,-2.6374,8.9236;1.9039,-1.7774,8.9844;1.685,-3.3673,8.2419;1.0717,-3.2724,10.3075;.3609,-4.1187,10.2794;2.0404,-3.6555,10.6775;.6933,-2.5484,11.0499;-2.7781,-2.0413,5.9312;-1.9402,-.0763,6.9452;-1.2329,.748,6.7803;-6.5766,2.21,7.3108;-5.843,3.0202,7.1546;-6.557,1.9408,8.3836;-7.5792,2.6157,7.081;-6.2354,1.0041,6.4351;-7.0167,.2283,6.5528;-6.2504,1.3092,5.3736;-4.8641,.3897,6.7477;-4.6906,-.4872,6.0992;-4.8406,.0177,7.7878;-3.7359,1.3967,6.5491;-3.6073,2.0106,5.4866;-3.3396,1.8464,7.4933;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727205200487</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">0.005687030965 0.000602112897 0.028492229987 0.008512586126</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="132">-0.005505304 0.000066414 0.000131679 0.000194500 0.000310048 0.000445614 0.000546682 0.000991013 0.001118800 0.001688029 0.002007486 0.002707113 0.002828970 0.003015385 0.004140378 0.004994206 0.005408914 0.006171840 0.007093821 0.007889999 0.008654450 0.009381440 0.012730218 0.012752770 0.017162803 0.019789434 0.020969549 0.023222416 0.026341379 0.030871365 0.032403665 0.033568161 0.033738718 0.034810358 0.036174823 0.041781063 0.043944047 0.046321187 0.046699278 0.049145057 0.049827153 0.050695463 0.052392540 0.052476363 0.053174534 0.054366179 0.057839179 0.058535985 0.059229138 0.060311894 0.066540270 0.072035018 0.073786822 0.075138720 0.076450137 0.077322872 0.078107862 0.082474077 0.083319378 0.087218229 0.092047117 0.098650390 0.099600453 0.101469590 0.105941192 0.109724710 0.112130971 0.112425633 0.117023238 0.129018780 0.133102043 0.135983962 0.138553101 0.139520238 0.145564074 0.151446301 0.159011099 0.165856029 0.170742492 0.175083077 0.177517139 0.182126770 0.193859368 0.203364070 0.211534797 0.213194915 0.215498089 0.238564121 0.251587139 0.260417310 0.297838906 0.310244441 0.351992290 0.377938452 0.407485744 0.451485408 0.495489002 0.507948582 0.566200411 0.602516427 0.629422673 0.638322428 0.678418620 0.738404992 0.740796191 0.749310997 0.755201310 0.773879037 0.776302828 0.777774384 0.781660189 0.787417236 0.788272262 0.800426040 0.801884362 0.815751600 0.818652361 0.821754590 0.843021453 0.853148128 0.856913055 0.861496964 0.893259085 0.896323990 0.898825986 0.905788886 0.911481252 0.912579814 0.920412214 0.960821834 1.331417570 1.468288401</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="-4.37965455" y3="0.0618531" z3="2.80776659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92450112" y3="0.5442961" z3="1.92044721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25352232" y3="0.74845586" z3="3.66438875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46366338" y3="-0.04120709" z3="2.61165262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.74541163" y3="-1.30140269" z3="3.08066712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96356703" y3="-1.98389548" z3="2.23457449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.19421773" y3="-1.75336278" z3="3.98027347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.22763397" y3="-1.26642393" z3="3.29614268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.74049012" y3="-0.89897078" z3="2.36917859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.88086144" y3="-2.30291456" z3="3.45628439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.75428715" y3="-0.41259365" z3="4.47252796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11009612" y3="0.63110934" z3="4.37627024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6482144" y3="-0.35587656" z3="4.45415943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18446636" y3="-0.93890741" z3="5.85397899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.09726472" y3="-0.5725087" z3="8.35324042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.81078991" y3="-1.41638218" z3="8.31912283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.55633615" y3="0.2118736" z3="8.99566567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.81236187" y3="-1.05170879" z3="9.05856806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06354551" y3="-1.37310657" z3="10.09027035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.10892642" y3="-0.19951468" z3="9.16266211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1070215" y3="-2.18288765" z3="8.31194153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.07805051" y3="-1.8399756" z3="7.27933731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.79803261" y3="-3.04149064" z3="8.21502762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21474704" y3="-2.64548302" z3="8.9307709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.910453" y3="-1.78552023" z3="8.99056243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.69114817" y3="-3.37608463" z3="8.24968757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07914295" y3="-3.27926975" z3="10.31536014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36839015" y3="-4.12573316" z3="10.28874714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04824224" y3="-3.66221925" z3="10.68454843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.70160401" y3="-2.55472684" z3="11.05772765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.79939161" y3="-2.02744779" z3="5.92769361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.91709473" y3="-0.08440751" z3="6.94419003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.21685535" y3="0.74529137" z3="6.77778029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.5959443" y3="2.20871345" z3="7.30928862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.87144499" y3="3.02716502" z3="7.15205268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.57263078" y3="1.94105463" z3="8.38238846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.60294873" y3="2.60348951" z3="7.07995444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.24337104" y3="1.00513337" z3="6.4346598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.01517689" y3="0.22085401" z3="6.55607124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.26457361" y3="1.30767405" z3="5.37264792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.86506321" y3="0.40593774" z3="6.74581277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.68119326" y3="-0.47156827" z3="6.10042143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.83466824" y3="0.03687029" z3="7.78656133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.75039186" y3="1.42421602" z3="6.54279125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62001675" y3="2.03325815" z3="5.48130393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.33011552" y3="1.85880078" z3="7.48271772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3797,.0619,2.8078;-3.9245,.5443,1.9204;-4.2535,.7485,3.6644;-5.4637,-.0412,2.6117;-3.7454,-1.3014,3.0807;-3.9636,-1.9839,2.2346;-4.1942,-1.7534,3.9803;-2.2276,-1.2664,3.2961;-1.7405,-.899,2.3692;-1.8809,-2.3029,3.4563;-1.7543,-.4126,4.4725;-2.1101,.6311,4.3763;-.6482,-.3559,4.4542;-2.1845,-.9389,5.854;-2.0973,-.5725,8.3532;-2.8108,-1.4164,8.3191;-2.5563,.2119,8.9957;-.8124,-1.0517,9.0586;-1.0635,-1.3731,10.0903;-.1089,-.1995,9.1627;-.107,-2.1829,8.3119;.0781,-1.84,7.2793;-.798,-3.0415,8.215;1.2147,-2.6455,8.9308;1.9105,-1.7855,8.9906;1.6911,-3.3761,8.2497;1.0791,-3.2793,10.3154;.3684,-4.1257,10.2887;2.0482,-3.6622,10.6845;.7016,-2.5547,11.0577;-2.7994,-2.0274,5.9277;-1.9171,-.0844,6.9442;-1.2169,.7453,6.7778;-6.5959,2.2087,7.3093;-5.8714,3.0272,7.1521;-6.5726,1.9411,8.3824;-7.6029,2.6035,7.08;-6.2434,1.0051,6.4347;-7.0152,.2209,6.5561;-6.2646,1.3077,5.3726;-4.8651,.4059,6.7458;-4.6812,-.4716,6.1004;-4.8347,.0369,7.7866;-3.7504,1.4242,6.5428;-3.62,2.0333,5.4813;-3.3301,1.8588,7.4827;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.726931035792</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">0.004504381580 0.000507381988 0.029448634863 0.008512760309</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="132">-0.003475048 0.000044380 0.000068268 0.000189374 0.000290397 0.000447017 0.000534655 0.000872001 0.001094597 0.001657208 0.002006615 0.002605536 0.002723308 0.002992890 0.004137434 0.004982204 0.005322049 0.006147182 0.006893768 0.007888840 0.008665333 0.009355944 0.012712365 0.012745334 0.017133085 0.019788750 0.020959365 0.023223092 0.026341348 0.030867612 0.032403905 0.033566901 0.033737231 0.034810038 0.036173648 0.041780124 0.043944345 0.046321158 0.046699666 0.049142176 0.049827116 0.050695350 0.052392217 0.052476351 0.053174485 0.054365847 0.057839282 0.058535866 0.059230174 0.060311850 0.066540259 0.072035924 0.073786854 0.075139100 0.076451287 0.077323938 0.078108887 0.082473557 0.083319788 0.087223178 0.092047707 0.098650496 0.099600538 0.101469984 0.105945505 0.109724694 0.112130797 0.112425629 0.117023218 0.129018684 0.133101932 0.135985069 0.138553721 0.139521123 0.145566661 0.151446274 0.159010777 0.165856074 0.170742469 0.175083226 0.177521879 0.182131556 0.193859976 0.203363975 0.211535254 0.213194986 0.215514979 0.238582924 0.251588218 0.260430747 0.297839373 0.310244055 0.351993913 0.377944073 0.407485983 0.451485562 0.495488515 0.507949081 0.566204208 0.602519412 0.629425638 0.638322890 0.678434569 0.738421677 0.740808762 0.749310980 0.755201327 0.773879184 0.776302729 0.777774465 0.781660388 0.787418920 0.788273077 0.800425952 0.801884538 0.815751557 0.818654311 0.821756256 0.843021701 0.853149443 0.856913714 0.861498565 0.893259918 0.896325033 0.898826080 0.905788884 0.911481855 0.912584514 0.920414493 0.960892638 1.331742987 1.468476158</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="-4.3821646" y3="0.06126015" z3="2.80254383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92672322" y3="0.54336213" z3="1.91519617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25727239" y3="0.74892445" z3="3.65829471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46604502" y3="-0.04229071" z3="2.60596929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.74766401" y3="-1.30142271" z3="3.07735871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96517326" y3="-1.98450901" z3="2.23154582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.19638623" y3="-1.75230824" z3="3.97737195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.23005245" y3="-1.26612667" z3="3.29403166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.74212336" y3="-0.90117742" z3="2.3663875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.88397287" y3="-2.30251248" z3="3.45643223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.75597897" y3="-0.41008568" z3="4.46878728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11079142" y3="0.63356293" z3="4.36870119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.64999656" y3="-0.35434003" z3="4.44882904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18580423" y3="-0.93370803" z3="5.85252537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.08593306" y3="-0.57490258" z3="8.3516791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.80382446" y3="-1.41495298" z3="8.31445007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.54393664" y3="0.21181531" z3="8.99246283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.80660476" y3="-1.06004476" z3="9.06386477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06489782" y3="-1.38227944" z3="10.09358292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.10088329" y3="-0.21030898" z3="9.17329798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10059296" y3="-2.19210933" z3="8.31920642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.084027" y3="-1.84993786" z3="7.28621382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.79106248" y3="-3.05135406" z3="8.2235416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.22141176" y3="-2.65371013" z3="8.93847434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.91700573" y3="-1.79355962" z3="8.99714161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.69790169" y3="-3.3848741" z3="8.25801326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08721193" y3="-3.28631959" z3="10.3237933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37661985" y3="-4.13298193" z3="10.29876902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05681914" y3="-3.66896016" z3="10.69210436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.71054217" y3="-2.56125395" z3="11.06611744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.81758758" y3="-2.01404626" z3="5.92501431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.89627697" y3="-0.09122477" z3="6.94292525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.19910622" y3="0.74061649" z3="6.77548959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.61560635" y3="2.20774742" z3="7.30738243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.90089362" y3="3.03464263" z3="7.14880639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.58848843" y3="1.94191553" z3="8.38082031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.62722492" y3="2.59069868" z3="7.0783889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.25052425" y3="1.00668199" z3="6.43425515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.01286131" y3="0.2138942" z3="6.5589418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.27745976" y3="1.30641943" z3="5.37151914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.86560977" y3="0.42273943" z3="6.74504216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.67266604" y3="-0.45578733" z3="6.10327926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82917347" y3="0.05761321" z3="7.78682691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.76176137" y3="1.44942502" z3="6.5366074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.63169297" y3="2.05376652" z3="5.47487546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.32069098" y3="1.87245951" z3="7.47102618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3822,.0613,2.8025;-3.9267,.5434,1.9152;-4.2573,.7489,3.6583;-5.466,-.0423,2.606;-3.7477,-1.3014,3.0774;-3.9652,-1.9845,2.2315;-4.1964,-1.7523,3.9774;-2.2301,-1.2661,3.294;-1.7421,-.9012,2.3664;-1.884,-2.3025,3.4564;-1.756,-.4101,4.4688;-2.1108,.6336,4.3687;-.65,-.3543,4.4488;-2.1858,-.9337,5.8525;-2.0859,-.5749,8.3517;-2.8038,-1.415,8.3145;-2.5439,.2118,8.9925;-.8066,-1.06,9.0639;-1.0649,-1.3823,10.0936;-.1009,-.2103,9.1733;-.1006,-2.1921,8.3192;.084,-1.8499,7.2862;-.7911,-3.0514,8.2235;1.2214,-2.6537,8.9385;1.917,-1.7936,8.9971;1.6979,-3.3849,8.258;1.0872,-3.2863,10.3238;.3766,-4.133,10.2988;2.0568,-3.669,10.6921;.7105,-2.5613,11.0661;-2.8176,-2.014,5.925;-1.8963,-.0912,6.9429;-1.1991,.7406,6.7755;-6.6156,2.2077,7.3074;-5.9009,3.0346,7.1488;-6.5885,1.9419,8.3808;-7.6272,2.5907,7.0784;-6.2505,1.0067,6.4343;-7.0129,.2139,6.5589;-6.2775,1.3064,5.3715;-4.8656,.4227,6.745;-4.6727,-.4558,6.1033;-4.8292,.0576,7.7868;-3.7618,1.4494,6.5366;-3.6317,2.0538,5.4749;-3.3207,1.8725,7.471;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.726737074986</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">0.003925943438 0.000411894425 0.026431465272 0.008512783786</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="132">-0.002249039 -0.000042058 0.000068682 0.000194080 0.000287505 0.000447860 0.000517484 0.000794561 0.001086126 0.001653701 0.002006095 0.002520450 0.002720983 0.002990076 0.004143163 0.004976980 0.005308458 0.006147540 0.006846129 0.007887722 0.008666261 0.009334180 0.012701254 0.012746821 0.017127123 0.019788404 0.020954805 0.023223095 0.026339769 0.030862419 0.032403290 0.033566852 0.033736312 0.034810224 0.036172317 0.041779783 0.043945585 0.046321218 0.046699749 0.049146336 0.049827753 0.050696341 0.052391956 0.052476456 0.053174188 0.054366017 0.057839442 0.058535938 0.059228983 0.060312166 0.066540263 0.072036617 0.073787139 0.075139962 0.076452822 0.077324123 0.078110726 0.082473222 0.083319373 0.087237342 0.092047741 0.098651430 0.099600681 0.101471669 0.105948739 0.109724718 0.112130638 0.112425622 0.117023392 0.129018554 0.133101855 0.135985642 0.138554383 0.139524379 0.145568231 0.151447077 0.159011237 0.165856522 0.170742587 0.175085080 0.177523651 0.182136234 0.193859847 0.203367155 0.211535986 0.213194815 0.215531939 0.238606385 0.251590161 0.260430502 0.297848850 0.310252008 0.351993395 0.377984455 0.407485966 0.451485200 0.495497281 0.507949074 0.566207828 0.602524495 0.629424448 0.638323197 0.678449044 0.738421972 0.740809436 0.749310915 0.755201731 0.773880799 0.776305074 0.777775262 0.781660825 0.787422605 0.788274189 0.800426427 0.801885428 0.815753887 0.818657420 0.821759289 0.843030997 0.853155648 0.856918745 0.861507237 0.893270119 0.896330804 0.898827416 0.905791358 0.911482076 0.912591392 0.920419154 0.961039146 1.331754689 1.468597236</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="-4.3842568" y3="0.06079713" z3="2.79706377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92815104" y3="0.54322002" z3="1.91024142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26125386" y3="0.749109" z3="3.65232163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46789522" y3="-0.04325599" z3="2.59941922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.74950917" y3="-1.30142174" z3="3.07328414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96578118" y3="-1.9844509" z3="2.22707316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.1985831" y3="-1.75185093" z3="3.97315706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.23218354" y3="-1.26591" z3="3.29206565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.7429409" y3="-0.90303967" z3="2.36418648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.88692696" y3="-2.30225361" z3="3.45650104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.757827" y3="-0.40821761" z3="4.46573293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11167725" y3="0.63528459" z3="4.3612113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.65192492" y3="-0.35300109" z3="4.44432147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18835217" y3="-0.92960682" z3="5.85157037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.07450876" y3="-0.57890594" z3="8.35083514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.79635298" y3="-1.41546306" z3="8.31051857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.532386" y3="0.21041439" z3="8.98910697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.80080866" y3="-1.06860218" z3="9.07027092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06548998" y3="-1.39157957" z3="10.09808667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.09359589" y3="-0.22073654" z3="9.18442294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.09405374" y3="-2.20074172" z3="8.32661985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.08937484" y3="-1.85835616" z3="7.29341713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.78379933" y3="-3.06076502" z3="8.23182915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.22845693" y3="-2.66088824" z3="8.94566579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92331334" y3="-1.80006162" z3="9.00340821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.7053858" y3="-3.39212196" z3="8.26556548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09550683" y3="-3.292527" z3="10.33154034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38512642" y3="-4.13941215" z3="10.30765235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.06550984" y3="-3.67467186" z3="10.699373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.71911134" y3="-2.56699451" z3="11.07356955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.8414849" y3="-2.00015887" z3="5.92128541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.87348603" y3="-0.10127929" z3="6.94227826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1798027" y3="0.73339644" z3="6.77365025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.63370017" y3="2.20723259" z3="7.30503596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.92732509" y3="3.04083856" z3="7.14457016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.6027543" y3="1.94359075" z3="8.37887962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.64893261" y3="2.58022694" z3="7.07662967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.2583684" y3="1.00800921" z3="6.43374254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.012107" y3="0.2080014" z3="6.56165286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.29001237" y3="1.30455597" z3="5.37027403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.86743137" y3="0.43894844" z3="6.74484256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.66428245" y3="-0.44133486" z3="6.10782989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82480425" y3="0.07889863" z3="7.78802383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.776026" y3="1.47558912" z3="6.5302736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64680719" y3="2.07545941" z3="5.46935141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.3101709" y3="1.88449252" z3="7.45953649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3843,.0608,2.7971;-3.9282,.5432,1.9102;-4.2613,.7491,3.6523;-5.4679,-.0433,2.5994;-3.7495,-1.3014,3.0733;-3.9658,-1.9845,2.2271;-4.1986,-1.7519,3.9732;-2.2322,-1.2659,3.2921;-1.7429,-.903,2.3642;-1.8869,-2.3023,3.4565;-1.7578,-.4082,4.4657;-2.1117,.6353,4.3612;-.6519,-.353,4.4443;-2.1884,-.9296,5.8516;-2.0745,-.5789,8.3508;-2.7964,-1.4155,8.3105;-2.5324,.2104,8.9891;-.8008,-1.0686,9.0703;-1.0655,-1.3916,10.0981;-.0936,-.2207,9.1844;-.0941,-2.2007,8.3266;.0894,-1.8584,7.2934;-.7838,-3.0608,8.2318;1.2285,-2.6609,8.9457;1.9233,-1.8001,9.0034;1.7054,-3.3921,8.2656;1.0955,-3.2925,10.3315;.3851,-4.1394,10.3077;2.0655,-3.6747,10.6994;.7191,-2.567,11.0736;-2.8415,-2.0002,5.9213;-1.8735,-.1013,6.9423;-1.1798,.7334,6.7737;-6.6337,2.2072,7.305;-5.9273,3.0408,7.1446;-6.6028,1.9436,8.3789;-7.6489,2.5802,7.0766;-6.2584,1.008,6.4337;-7.0121,.208,6.5617;-6.29,1.3046,5.3703;-4.8674,.4389,6.7448;-4.6643,-.4413,6.1078;-4.8248,.0789,7.788;-3.776,1.4756,6.5303;-3.6468,2.0755,5.4694;-3.3102,1.8845,7.4595;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.726540643331</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">0.003750708863 0.000531306322 0.034926520086 0.008512644305</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="132">-0.001164869 -0.000332502 0.000070403 0.000193083 0.000268938 0.000447969 0.000478455 0.000677713 0.001081974 0.001623008 0.002002766 0.002356217 0.002718734 0.002984234 0.004147127 0.004962742 0.005257289 0.006134430 0.006759594 0.007886695 0.008666557 0.009311202 0.012690159 0.012750036 0.017122696 0.019787874 0.020951100 0.023223808 0.026340838 0.030875710 0.032405785 0.033566115 0.033735628 0.034809854 0.036173245 0.041786588 0.043945491 0.046321174 0.046700335 0.049145169 0.049827387 0.050696085 0.052391851 0.052476404 0.053173548 0.054366333 0.057839337 0.058535853 0.059231014 0.060312182 0.066540273 0.072042847 0.073786994 0.075139873 0.076454361 0.077324182 0.078112590 0.082472778 0.083319101 0.087249276 0.092047473 0.098651241 0.099600650 0.101472611 0.105950988 0.109725607 0.112131009 0.112425623 0.117023477 0.129018392 0.133101573 0.135986897 0.138554630 0.139523184 0.145573089 0.151448833 0.159012828 0.165856440 0.170742541 0.175085230 0.177525570 0.182137438 0.193861194 0.203368478 0.211535612 0.213194544 0.215549822 0.238620119 0.251583763 0.260438066 0.297849592 0.310260695 0.351995063 0.377982920 0.407486373 0.451485379 0.495496226 0.507948987 0.566208154 0.602524746 0.629431905 0.638323387 0.678453598 0.738437459 0.740820173 0.749310906 0.755201741 0.773880864 0.776304920 0.777775165 0.781660834 0.787422286 0.788274417 0.800426408 0.801885382 0.815753815 0.818657839 0.821759518 0.843030834 0.853155796 0.856918560 0.861506968 0.893269755 0.896330242 0.898827646 0.905791348 0.911482093 0.912590729 0.920418447 0.961048957 1.331950674 1.468642321</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="-4.38593775" y3="0.06335565" z3="2.79312256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92906575" y3="0.54413874" z3="1.9057615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2619517" y3="0.75136574" z3="3.64918092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46947076" y3="-0.04049284" z3="2.59475866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.75272978" y3="-1.29946374" z3="3.0704046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96836815" y3="-1.98354994" z3="2.22484074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.20462906" y3="-1.74849253" z3="3.96970827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.23538599" y3="-1.26499778" z3="3.29040756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.74529852" y3="-0.90412346" z3="2.36234079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.890377" y3="-2.30132111" z3="3.45649676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76243709" y3="-0.40408335" z3="4.46236658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11866576" y3="0.63935505" z3="4.36050119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.65647754" y3="-0.34733979" z3="4.44442084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19336637" y3="-0.92027647" z3="5.84691015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.07879904" y3="-0.57038368" z3="8.34603553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.80097191" y3="-1.40637967" z3="8.30699198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.52977163" y3="0.21461797" z3="8.99290771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.80176649" y3="-1.06616879" z3="9.05806787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0675583" y3="-1.38631403" z3="10.08667726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.09022396" y3="-0.22187176" z3="9.17250309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.09553715" y3="-2.2059941" z3="8.32416709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.09230852" y3="-1.87413104" z3="7.28823163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.78553566" y3="-3.06654303" z3="8.236223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.22644946" y3="-2.66491269" z3="8.94896291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92221263" y3="-1.80476511" z3="9.00539171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.7044077" y3="-3.39817718" z3="8.27168153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09616526" y3="-3.29461213" z3="10.336555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38858762" y3="-4.1439387" z3="10.31646499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.06820619" y3="-3.67432128" z3="10.70212295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.72119976" y3="-2.56949009" z3="11.07971185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.83442624" y3="-1.99152876" z3="5.92595699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.90140153" y3="-0.07457376" z3="6.9379499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.18103977" y3="0.73715288" z3="6.77130796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.64173032" y3="2.20452442" z3="7.30165622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.94807984" y3="3.05027268" z3="7.14222755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.61403731" y3="1.94475126" z3="8.37656412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.66368447" y3="2.55929893" z3="7.0664404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.24409771" y3="1.00729615" z3="6.43589109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.99493198" y3="0.2024089" z3="6.55723327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.26948542" y3="1.30290395" z3="5.3722247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.85572027" y3="0.43845627" z3="6.75883507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.66218601" y3="-0.44798141" z3="6.1283325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82363247" y3="0.08606195" z3="7.80503161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.74109948" y3="1.4528836" z3="6.53916007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62528513" y3="2.05669331" z3="5.46983997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.30834258" y3="1.891147" z3="7.46531961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3859,.0634,2.7931;-3.9291,.5441,1.9058;-4.262,.7514,3.6492;-5.4695,-.0405,2.5948;-3.7527,-1.2995,3.0704;-3.9684,-1.9835,2.2248;-4.2046,-1.7485,3.9697;-2.2354,-1.265,3.2904;-1.7453,-.9041,2.3623;-1.8904,-2.3013,3.4565;-1.7624,-.4041,4.4624;-2.1187,.6394,4.3605;-.6565,-.3473,4.4444;-2.1934,-.9203,5.8469;-2.0788,-.5704,8.346;-2.801,-1.4064,8.307;-2.5298,.2146,8.9929;-.8018,-1.0662,9.0581;-1.0676,-1.3863,10.0867;-.0902,-.2219,9.1725;-.0955,-2.206,8.3242;.0923,-1.8741,7.2882;-.7855,-3.0665,8.2362;1.2264,-2.6649,8.949;1.9222,-1.8048,9.0054;1.7044,-3.3982,8.2717;1.0962,-3.2946,10.3366;.3886,-4.1439,10.3165;2.0682,-3.6743,10.7021;.7212,-2.5695,11.0797;-2.8344,-1.9915,5.926;-1.9014,-.0746,6.9379;-1.181,.7372,6.7713;-6.6417,2.2045,7.3017;-5.9481,3.0503,7.1422;-6.614,1.9448,8.3766;-7.6637,2.5593,7.0664;-6.2441,1.0073,6.4359;-6.9949,.2024,6.5572;-6.2695,1.3029,5.3722;-4.8557,.4385,6.7588;-4.6622,-.448,6.1283;-4.8236,.0861,7.805;-3.7411,1.4529,6.5392;-3.6253,2.0567,5.4698;-3.3083,1.8911,7.4653;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.726745068516</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">0.012288908411 0.001399883443 0.034416344689 0.008512497330</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="132">-0.003969559 -0.000834934 0.000068692 0.000200514 0.000277742 0.000449129 0.000486602 0.000763880 0.001081838 0.001691007 0.002007755 0.002695261 0.002862999 0.003095413 0.004202932 0.005007178 0.005713673 0.006300632 0.007879236 0.008591393 0.009022751 0.010255547 0.012727977 0.013363126 0.017970895 0.019788484 0.021135331 0.023258019 0.026529312 0.031710810 0.032696267 0.033610560 0.033838963 0.034812932 0.036536297 0.041996951 0.044051405 0.046324964 0.046708667 0.049380309 0.049845023 0.050719530 0.052392043 0.052476711 0.053294075 0.054484420 0.057839291 0.058563003 0.059287356 0.060312162 0.066549492 0.072571708 0.073919226 0.075208937 0.076588506 0.077381503 0.078505027 0.082477076 0.083326548 0.088565352 0.092089825 0.098667765 0.099606266 0.101594931 0.106140763 0.109745214 0.112151520 0.112425729 0.117025479 0.129039774 0.133116486 0.136054441 0.138571388 0.139530005 0.145869891 0.151762106 0.159085743 0.165866856 0.170744196 0.175114046 0.177552292 0.182266323 0.193939504 0.203386820 0.211673578 0.213198100 0.216941445 0.238876709 0.251618624 0.260524592 0.297862092 0.310336819 0.352000713 0.377993913 0.407491901 0.451486902 0.495527424 0.507951227 0.566209171 0.602530032 0.629917492 0.638334200 0.678502730 0.739224913 0.741514965 0.749311721 0.755203809 0.773883858 0.776318192 0.777777563 0.781662942 0.787431069 0.788276895 0.800432606 0.801885469 0.815756373 0.818659423 0.821760664 0.843105032 0.853157015 0.856936411 0.861512984 0.893278355 0.896378075 0.898830136 0.905793142 0.911482529 0.912660888 0.920449262 0.961103799 1.339520881 1.468666905</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="-4.38465216" y3="0.05636743" z3="2.7942505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93011764" y3="0.53714256" z3="1.90571767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.259892" y3="0.74600523" z3="3.64855272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46854435" y3="-0.04846492" z3="2.5984474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.74957277" y3="-1.30555785" z3="3.07134445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96477159" y3="-1.98938973" z3="2.22545585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.19990217" y3="-1.75554439" z3="3.97087547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.23234771" y3="-1.26927805" z3="3.29140397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.74238371" y3="-0.90837358" z3="2.36318744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.88661162" y3="-2.30526452" z3="3.4578026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.75972045" y3="-0.40800539" z3="4.46342645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11200278" y3="0.6361578" z3="4.35694281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6535584" y3="-0.35493786" z3="4.44630962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19353716" y3="-0.92308075" z3="5.84907728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.07941882" y3="-0.57719073" z3="8.34678314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.80105353" y3="-1.41352542" z3="8.30295578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.53495981" y3="0.20702704" z3="8.99221106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.80534071" y3="-1.0722162" z3="9.06528661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.07714493" y3="-1.40175248" z3="10.08962059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.09855703" y3="-0.22511653" z3="9.19104181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.08919801" y3="-2.20227478" z3="8.32587168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.10151099" y3="-1.8607983" z3="7.29353993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.77419916" y3="-3.06565436" z3="8.22749811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.23257665" y3="-2.65945992" z3="8.95221335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92533093" y3="-1.79732754" z3="9.01506652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.71485" y3="-3.38734823" z3="8.27219874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10136446" y3="-3.29720539" z3="10.33598035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.39341008" y3="-4.14602723" z3="10.31053707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07311684" y3="-3.6796185" z3="10.69958513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.72644665" y3="-2.57632913" z3="11.08328225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.84118353" y3="-1.99287699" z3="5.9247208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8905585" y3="-0.08624126" z3="6.93971522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.18039632" y3="0.73461852" z3="6.77315902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.64008433" y3="2.21148715" z3="7.31234437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.9472828" y3="3.05663501" z3="7.14858796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.59955953" y3="1.94608712" z3="8.38572622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.6634621" y3="2.56961184" z3="7.09165886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.2559561" y3="1.01869266" z3="6.43574171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.00651962" y3="0.21519982" z3="6.56285966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.29356965" y3="1.32011307" z3="5.37345198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.86485939" y3="0.4456276" z3="6.73934834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.67086712" y3="-0.42961609" z3="6.09391615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82491898" y3="0.07630767" z3="7.77924581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.75978074" y3="1.46904102" z3="6.52850876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.63065654" y3="2.07071604" z3="5.46435553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.31543367" y3="1.89209474" z3="7.45808148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3847,.0564,2.7943;-3.9301,.5371,1.9057;-4.2599,.746,3.6486;-5.4685,-.0485,2.5984;-3.7496,-1.3056,3.0713;-3.9648,-1.9894,2.2255;-4.1999,-1.7555,3.9709;-2.2323,-1.2693,3.2914;-1.7424,-.9084,2.3632;-1.8866,-2.3053,3.4578;-1.7597,-.408,4.4634;-2.112,.6362,4.3569;-.6536,-.3549,4.4463;-2.1935,-.9231,5.8491;-2.0794,-.5772,8.3468;-2.8011,-1.4135,8.303;-2.535,.207,8.9922;-.8053,-1.0722,9.0653;-1.0771,-1.4018,10.0896;-.0986,-.2251,9.191;-.0892,-2.2023,8.3259;.1015,-1.8608,7.2935;-.7742,-3.0657,8.2275;1.2326,-2.6595,8.9522;1.9253,-1.7973,9.0151;1.7148,-3.3873,8.2722;1.1014,-3.2972,10.336;.3934,-4.146,10.3105;2.0731,-3.6796,10.6996;.7264,-2.5763,11.0833;-2.8412,-1.9929,5.9247;-1.8906,-.0862,6.9397;-1.1804,.7346,6.7732;-6.6401,2.2115,7.3123;-5.9473,3.0566,7.1486;-6.5996,1.9461,8.3857;-7.6635,2.5696,7.0917;-6.256,1.0187,6.4357;-7.0065,.2152,6.5629;-6.2936,1.3201,5.3735;-4.8649,.4456,6.7393;-4.6709,-.4296,6.0939;-4.8249,.0763,7.7792;-3.7598,1.469,6.5285;-3.6307,2.0707,5.4644;-3.3154,1.8921,7.4581;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.726574509683</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">0.005100057598 0.000675981541 0.025952484157 0.008512738879</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="132">-0.002042084 -0.000438671 0.000071158 0.000208405 0.000316975 0.000418546 0.000464495 0.000582858 0.001078269 0.001555891 0.001962675 0.002098965 0.002715584 0.002976357 0.004186347 0.004994620 0.005566005 0.006286251 0.007876617 0.008252165 0.008712114 0.009543741 0.012722971 0.013191594 0.018044355 0.019794967 0.021157804 0.023254987 0.026573947 0.031813149 0.032793028 0.033608637 0.033882396 0.034839889 0.036713900 0.042061627 0.044089524 0.046324899 0.046715607 0.049471112 0.049854148 0.050723119 0.052391754 0.052477686 0.053328756 0.054529953 0.057839306 0.058571185 0.059307226 0.060312989 0.066552506 0.072659822 0.073956645 0.075207996 0.076680342 0.077389390 0.078642457 0.082494074 0.083326272 0.089028523 0.092091733 0.098673439 0.099606274 0.101630665 0.106241377 0.109752215 0.112158738 0.112425999 0.117027196 0.129041075 0.133116565 0.136079014 0.138583167 0.139530770 0.145961656 0.151813122 0.159144273 0.165867087 0.170744245 0.175117016 0.177581931 0.182316097 0.193983913 0.203432669 0.211697190 0.213197552 0.217357231 0.238980798 0.251636312 0.260599668 0.297864349 0.310379375 0.352026542 0.378080887 0.407492279 0.451492263 0.495527349 0.507953624 0.566209314 0.602531218 0.630047636 0.638340168 0.678531773 0.739343827 0.741719496 0.749319177 0.755204942 0.773884329 0.776336968 0.777780245 0.781663545 0.787452211 0.788276953 0.800433339 0.801885516 0.815757401 0.818659142 0.821760486 0.843116018 0.853157355 0.856939497 0.861514719 0.893298197 0.896388819 0.898832332 0.905793177 0.911482556 0.912673933 0.920448943 0.961105041 1.341153451 1.468699470</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="-4.38589371" y3="0.06242445" z3="2.79714684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93001739" y3="0.545321" z3="1.91046339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26322062" y3="0.75077609" z3="3.65251223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46947971" y3="-0.04211514" z3="2.59949217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.7509241" y3="-1.29973285" z3="3.07301443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96717112" y3="-1.98267483" z3="2.22668165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.19975797" y3="-1.74995486" z3="3.97309968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.23355102" y3="-1.26428645" z3="3.29182995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.74415219" y3="-0.90313674" z3="2.36333249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.88846239" y3="-2.30059418" z3="3.45721042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7584328" y3="-0.4043013" z3="4.46386878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.10879639" y3="0.64005144" z3="4.35533274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6522317" y3="-0.35305058" z3="4.44394068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19101126" y3="-0.92010568" z3="5.85114805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.06634212" y3="-0.57744035" z3="8.34979214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.79153263" y3="-1.41087693" z3="8.30749296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.52009633" y3="0.21105226" z3="8.99177549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.79516776" y3="-1.07551879" z3="9.070691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06688205" y3="-1.40077314" z3="10.09605242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.08466667" y3="-0.23124779" z3="9.19238724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.08743271" y3="-2.21009616" z3="8.33079539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.09821484" y3="-1.87097612" z3="7.29685339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.77714897" y3="-3.07032625" z3="8.23783143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.23489153" y3="-2.67201157" z3="8.95108131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93382531" y3="-1.81410032" z3="9.00420156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.70779731" y3="-3.40754365" z3="8.27261336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10561656" y3="-3.29932538" z3="10.3396344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.39044046" y3="-4.14246359" z3="10.32272182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07579137" y3="-3.68676397" z3="10.70198696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.73897347" y3="-2.56999926" z3="11.08299176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.85067374" y3="-1.98477613" z3="5.92365488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.86924558" y3="-0.0951573" z3="6.94181597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16803339" y3="0.73310259" z3="6.77307094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.65073823" y3="2.20982707" z3="7.29618065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.95402208" y3="3.04981143" z3="7.1271283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.61540508" y3="1.95581675" z3="8.37226087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.67064274" y3="2.56980136" z3="7.06663369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.26606673" y3="1.00708888" z3="6.43369337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.01123161" y3="0.20026291" z3="6.57408251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.30984544" y3="1.29416058" z3="5.36731014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.86908214" y3="0.44959685" z3="6.74198852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.66191198" y3="-0.42929541" z3="6.10416442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82388658" y3="0.08838011" z3="7.78449027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.77912533" y3="1.48732451" z3="6.52658734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65289233" y3="2.08750906" z3="5.4644299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.31434504" y3="1.89679361" z3="7.45242036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3859,.0624,2.7971;-3.93,.5453,1.9105;-4.2632,.7508,3.6525;-5.4695,-.0421,2.5995;-3.7509,-1.2997,3.073;-3.9672,-1.9827,2.2267;-4.1998,-1.75,3.9731;-2.2336,-1.2643,3.2918;-1.7442,-.9031,2.3633;-1.8885,-2.3006,3.4572;-1.7584,-.4043,4.4639;-2.1088,.6401,4.3553;-.6522,-.3531,4.4439;-2.191,-.9201,5.8511;-2.0663,-.5774,8.3498;-2.7915,-1.4109,8.3075;-2.5201,.2111,8.9918;-.7952,-1.0755,9.0707;-1.0669,-1.4008,10.0961;-.0847,-.2312,9.1924;-.0874,-2.2101,8.3308;.0982,-1.871,7.2969;-.7771,-3.0703,8.2378;1.2349,-2.672,8.9511;1.9338,-1.8141,9.0042;1.7078,-3.4075,8.2726;1.1056,-3.2993,10.3396;.3904,-4.1425,10.3227;2.0758,-3.6868,10.702;.739,-2.57,11.083;-2.8507,-1.9848,5.9237;-1.8692,-.0952,6.9418;-1.168,.7331,6.7731;-6.6507,2.2098,7.2962;-5.954,3.0498,7.1271;-6.6154,1.9558,8.3723;-7.6706,2.5698,7.0666;-6.2661,1.0071,6.4337;-7.0112,.2003,6.5741;-6.3098,1.2942,5.3673;-4.8691,.4496,6.742;-4.6619,-.4293,6.1042;-4.8239,.0884,7.7845;-3.7791,1.4873,6.5266;-3.6529,2.0875,5.4644;-3.3143,1.8968,7.4524;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.726459088826</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">0.003089016715 0.000500837593 0.037895891903 0.008512531682</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="132">-0.002263286 -0.000114058 0.000067663 0.000201789 0.000306388 0.000433437 0.000509992 0.000628751 0.001086007 0.001490686 0.001890126 0.002048747 0.002713142 0.002970414 0.004185523 0.004993562 0.005491472 0.006272384 0.007863848 0.007978092 0.008717781 0.009411284 0.012723531 0.013130343 0.018161762 0.019794713 0.021160935 0.023263985 0.026556614 0.031835459 0.032836501 0.033614508 0.033901894 0.034835180 0.036765694 0.042074611 0.044095255 0.046324678 0.046721336 0.049476627 0.049853717 0.050721360 0.052391640 0.052477681 0.053320626 0.054543369 0.057839577 0.058572177 0.059316580 0.060314007 0.066552568 0.072699457 0.073960575 0.075212688 0.076677974 0.077391844 0.078661629 0.082494438 0.083331335 0.089107283 0.092093412 0.098673834 0.099606162 0.101639040 0.106255376 0.109753838 0.112165690 0.112426048 0.117028168 0.129040858 0.133116436 0.136080211 0.138585905 0.139530677 0.145980833 0.151813495 0.159139016 0.165867192 0.170744295 0.175120941 0.177617992 0.182326360 0.193980995 0.203435893 0.211697628 0.213197883 0.217429524 0.238995726 0.251635890 0.260627226 0.297866494 0.310411593 0.352027398 0.378074133 0.407493396 0.451494234 0.495592051 0.507960892 0.566209650 0.602531666 0.630067680 0.638339795 0.678538389 0.739375806 0.741860191 0.749319710 0.755204952 0.773885546 0.776342152 0.777783585 0.781663639 0.787460736 0.788276881 0.800433382 0.801885520 0.815763421 0.818673140 0.821761274 0.843117456 0.853159491 0.856939097 0.861514281 0.893298532 0.896388973 0.898833755 0.905793881 0.911482618 0.912675864 0.920448386 0.961121837 1.341412482 1.468723124</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="-4.38703098" y3="0.06441923" z3="2.7936943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93072886" y3="0.54544385" z3="1.90619763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2627112" y3="0.75262774" z3="3.6489592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47075568" y3="-0.03915075" z3="2.59631877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.75336688" y3="-1.29801473" z3="3.071359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96827565" y3="-1.98167477" z3="2.22522156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.20526939" y3="-1.74737625" z3="3.97034646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.23619724" y3="-1.26251631" z3="3.29244435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.74588888" y3="-0.90305646" z3="2.36381741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.8913724" y3="-2.29858954" z3="3.46011848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76254262" y3="-0.40071056" z3="4.46373855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11771593" y3="0.64227204" z3="4.35825911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.65675057" y3="-0.34429123" z3="4.4438321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19206722" y3="-0.91747725" z3="5.85013769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.07376945" y3="-0.57200284" z3="8.34767783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.80084254" y3="-1.40392004" z3="8.30665884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.52306026" y3="0.215065" z3="8.99481679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.79867872" y3="-1.07128799" z3="9.0592666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06468029" y3="-1.39076865" z3="10.08739591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.08714402" y3="-0.22715065" z3="9.17138235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.09396973" y3="-2.21160992" z3="8.32465993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.09551538" y3="-1.88089881" z3="7.28847055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.78455366" y3="-3.07157119" z3="8.23603989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.22764887" y3="-2.67072893" z3="8.95019745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92459459" y3="-1.81128638" z3="9.00331081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.70389874" y3="-3.40644461" z3="8.27446823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10091054" y3="-3.29664288" z3="10.33999316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38911526" y3="-4.14260546" z3="10.32618222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07340375" y3="-3.68063804" z3="10.6999814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.73447322" y3="-2.5683498" z3="11.08443438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.84442305" y3="-1.98649918" z3="5.92423596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.88347762" y3="-0.08427728" z3="6.94085961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.18017979" y3="0.74294408" z3="6.77227903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.64924819" y3="2.20577444" z3="7.29391755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.96509424" y3="3.05716362" z3="7.12521401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.61464976" y3="1.95518949" z3="8.37102292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.6748775" y3="2.54870033" z3="7.0597287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.24755056" y3="1.00570549" z3="6.43502912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.9950755" y3="0.20010327" z3="6.56005926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.27194955" y3="1.29589534" z3="5.37004409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.85802773" y3="0.44138785" z3="6.75858528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.65979831" y3="-0.44603589" z3="6.13022988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82181523" y3="0.09032158" z3="7.80526158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.75774175" y3="1.46798075" z3="6.53595921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62888217" y3="2.06203277" z3="5.47045674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.30336606" y3="1.89300577" z3="7.46562438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.387,.0644,2.7937;-3.9307,.5454,1.9062;-4.2627,.7526,3.649;-5.4708,-.0392,2.5963;-3.7534,-1.298,3.0714;-3.9683,-1.9817,2.2252;-4.2053,-1.7474,3.9703;-2.2362,-1.2625,3.2924;-1.7459,-.9031,2.3638;-1.8914,-2.2986,3.4601;-1.7625,-.4007,4.4637;-2.1177,.6423,4.3583;-.6568,-.3443,4.4438;-2.1921,-.9175,5.8501;-2.0738,-.572,8.3477;-2.8008,-1.4039,8.3067;-2.5231,.2151,8.9948;-.7987,-1.0713,9.0593;-1.0647,-1.3908,10.0874;-.0871,-.2272,9.1714;-.094,-2.2116,8.3247;.0955,-1.8809,7.2885;-.7846,-3.0716,8.236;1.2276,-2.6707,8.9502;1.9246,-1.8113,9.0033;1.7039,-3.4064,8.2745;1.1009,-3.2966,10.34;.3891,-4.1426,10.3262;2.0734,-3.6806,10.7;.7345,-2.5683,11.0844;-2.8444,-1.9865,5.9242;-1.8835,-.0843,6.9409;-1.1802,.7429,6.7723;-6.6492,2.2058,7.2939;-5.9651,3.0572,7.1252;-6.6146,1.9552,8.371;-7.6749,2.5487,7.0597;-6.2476,1.0057,6.435;-6.9951,.2001,6.5601;-6.2719,1.2959,5.37;-4.858,.4414,6.7586;-4.6598,-.446,6.1302;-4.8218,.0903,7.8053;-3.7577,1.468,6.536;-3.6289,2.062,5.4705;-3.3034,1.893,7.4656;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.726742047267</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">0.005438828328 0.000645345159 0.027994672100 0.008512597984</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="132">-0.004113401 -0.000956021 0.000067940 0.000210019 0.000322721 0.000449044 0.000550845 0.001063775 0.001299681 0.001682305 0.001987092 0.002712429 0.002873233 0.003570336 0.004312067 0.005018214 0.005849894 0.006401665 0.007881951 0.008649495 0.008746170 0.009908792 0.012733535 0.013130173 0.018205876 0.019792321 0.021227449 0.023410506 0.026525831 0.031881804 0.033103946 0.033642477 0.034025569 0.034881363 0.037733868 0.042032845 0.044063879 0.046322898 0.046714234 0.049371016 0.049839952 0.050707261 0.052392680 0.052478596 0.053248443 0.054628208 0.057845666 0.058563498 0.059298849 0.060325233 0.066561518 0.072866355 0.074042095 0.075201748 0.076771247 0.077422848 0.078997070 0.082489938 0.083343406 0.090024161 0.092166930 0.098678416 0.099618438 0.101716033 0.106436483 0.109775528 0.112180198 0.112425994 0.117029139 0.129073468 0.133143440 0.136131934 0.138618813 0.139527291 0.146177832 0.152034785 0.159115467 0.165881004 0.170750405 0.175182498 0.177891861 0.182510955 0.194074952 0.203439403 0.211809850 0.213197202 0.218850062 0.239161962 0.251626410 0.260681981 0.297943918 0.310588470 0.352056819 0.378202218 0.407525506 0.451500065 0.496249047 0.508076172 0.566215967 0.602531791 0.630413617 0.638351235 0.678599388 0.739674574 0.744052714 0.749341314 0.755211073 0.773894647 0.776380186 0.777793699 0.781664810 0.787500206 0.788289285 0.800442176 0.801887189 0.816026042 0.818950276 0.821765065 0.843127631 0.853169437 0.856953632 0.861528135 0.893324430 0.896390958 0.898833813 0.905804237 0.911482773 0.912686608 0.920453649 0.961220164 1.351139293 1.468728140</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="-4.38693476" y3="0.06577419" z3="2.7924725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92994888" y3="0.54540692" z3="1.9045526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26142222" y3="0.75379739" z3="3.64805842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47066622" y3="-0.03718773" z3="2.59480639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.75432694" y3="-1.29703118" z3="3.07101965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.96897692" y3="-1.98147758" z3="2.2254685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.20799333" y3="-1.74577419" z3="3.96961661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.23719679" y3="-1.26193918" z3="3.29253271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.7466665" y3="-0.90207911" z3="2.36435873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.892202" y3="-2.29791251" z3="3.46040253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76520171" y3="-0.40011742" z3="4.46420814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12484519" y3="0.64220668" z3="4.3640699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.65942248" y3="-0.33990697" z3="4.44509212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19238282" y3="-0.91940844" z3="5.84837545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.08418546" y3="-0.56702945" z3="8.34635514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.80849202" y3="-1.40127607" z3="8.30877977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.53193528" y3="0.21812565" z3="8.99600735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.80400684" y3="-1.06307157" z3="9.05091487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.06349489" y3="-1.37842796" z3="10.08229653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.09196283" y3="-0.21812724" z3="9.15552485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10175702" y3="-2.20662797" z3="8.31878743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.08848271" y3="-1.8798551" z3="7.28150032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.79329145" y3="-3.06608221" z3="8.23301783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21970091" y3="-2.66472803" z3="8.94590715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.91519368" y3="-1.80422013" z3="9.00035203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.69804455" y3="-3.39954556" z3="8.27069186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09216433" y3="-3.29136358" z3="10.33535446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38392638" y3="-4.14027162" z3="10.32002383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.06545634" y3="-3.67144735" z3="10.69728467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.72140611" y3="-2.56477908" z3="11.07929808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.82641476" y3="-1.99613725" z3="5.92632253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.90685443" y3="-0.07183643" z3="6.93921354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.19647468" y3="0.74911247" z3="6.77173715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.6368366" y3="2.20182769" z3="7.29598356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.95142142" y3="3.0521881" z3="7.13276705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.60867244" y3="1.94882566" z3="8.37265327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.66057046" y3="2.54563861" z3="7.05742471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.23189311" y3="1.00384428" z3="6.43644068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.98590476" y3="0.2013921" z3="6.55050291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.24395488" y3="1.29919554" z3="5.37180088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.84865151" y3="0.42897712" z3="6.77015228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.65911403" y3="-0.46322795" z3="6.14613227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82249376" y3="0.0831262" z3="7.81917069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.73190884" y3="1.44071512" z3="6.54681026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.60555931" y3="2.03509698" z3="5.4761213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.30430626" y3="1.88609436" z3="7.47752475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3869,.0658,2.7925;-3.9299,.5454,1.9046;-4.2614,.7538,3.6481;-5.4707,-.0372,2.5948;-3.7543,-1.297,3.071;-3.969,-1.9815,2.2255;-4.208,-1.7458,3.9696;-2.2372,-1.2619,3.2925;-1.7467,-.9021,2.3644;-1.8922,-2.2979,3.4604;-1.7652,-.4001,4.4642;-2.1248,.6422,4.3641;-.6594,-.3399,4.4451;-2.1924,-.9194,5.8484;-2.0842,-.567,8.3464;-2.8085,-1.4013,8.3088;-2.5319,.2181,8.996;-.804,-1.0631,9.0509;-1.0635,-1.3784,10.0823;-.092,-.2181,9.1555;-.1018,-2.2066,8.3188;.0885,-1.8799,7.2815;-.7933,-3.0661,8.233;1.2197,-2.6647,8.9459;1.9152,-1.8042,9.0004;1.698,-3.3995,8.2707;1.0922,-3.2914,10.3354;.3839,-4.1403,10.32;2.0655,-3.6714,10.6973;.7214,-2.5648,11.0793;-2.8264,-1.9961,5.9263;-1.9069,-.0718,6.9392;-1.1965,.7491,6.7717;-6.6368,2.2018,7.296;-5.9514,3.0522,7.1328;-6.6087,1.9488,8.3727;-7.6606,2.5456,7.0574;-6.2319,1.0038,6.4364;-6.9859,.2014,6.5505;-6.244,1.2992,5.3718;-4.8487,.429,6.7702;-4.6591,-.4632,6.1461;-4.8225,.0831,7.8192;-3.7319,1.4407,6.5468;-3.6056,2.0351,5.4761;-3.3043,1.8861,7.4775;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727017805072</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">0.002375530546 0.000275070191 0.027529636372 0.008512358472</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="132">-0.004345580 -0.000870795 0.000072670 0.000215721 0.000318475 0.000448944 0.000543938 0.001074611 0.001264755 0.001721954 0.002016738 0.002711441 0.002902353 0.003540424 0.004324639 0.005033300 0.005884761 0.006407940 0.007883277 0.008721314 0.008764480 0.009960202 0.012740510 0.013132406 0.018197115 0.019792889 0.021225357 0.023416621 0.026524965 0.031882893 0.033121194 0.033644952 0.034024414 0.034884087 0.037795235 0.042031611 0.044070814 0.046323313 0.046719013 0.049380653 0.049839543 0.050708981 0.052393015 0.052478852 0.053258956 0.054638646 0.057845950 0.058567488 0.059286745 0.060326251 0.066562272 0.072870561 0.074051275 0.075215182 0.076777663 0.077426591 0.079041754 0.082491045 0.083343487 0.090181170 0.092184079 0.098684856 0.099622205 0.101727376 0.106466364 0.109780344 0.112175235 0.112426056 0.117028987 0.129089919 0.133148106 0.136138328 0.138620881 0.139527187 0.146183135 0.152116181 0.159113336 0.165888503 0.170752822 0.175191609 0.177900622 0.182513901 0.194079957 0.203476377 0.211827923 0.213197287 0.219014767 0.239209509 0.251629580 0.260688509 0.297946359 0.310587187 0.352058606 0.378274353 0.407526420 0.451501446 0.496423801 0.508083917 0.566216836 0.602534828 0.630410630 0.638351884 0.678600111 0.739676081 0.744072676 0.749344023 0.755211124 0.773895159 0.776386523 0.777795043 0.781665151 0.787612901 0.788300467 0.800442876 0.801887217 0.816035735 0.818956358 0.821765289 0.843130173 0.853173606 0.856953879 0.861530298 0.893328184 0.896395237 0.898835221 0.905806689 0.911482796 0.912722309 0.920454457 0.961277770 1.351712545 1.468761020</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="-4.38693771" y3="0.06970633" z3="2.79387956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92917859" y3="0.54867591" z3="1.90598867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26068503" y3="0.75684747" z3="3.65038356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4706086" y3="-0.03268867" z3="2.59557853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.75541107" y3="-1.29369388" z3="3.07232238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.97056192" y3="-1.97857145" z3="2.2272776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.21024348" y3="-1.74206375" z3="3.97066282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.23813123" y3="-1.25951375" z3="3.29314144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.74797775" y3="-0.89839914" z3="2.36542927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.89298181" y3="-2.29561423" z3="3.45979681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76665744" y3="-0.39899479" z3="4.46568119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12932677" y3="0.64292891" z3="4.3709614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66099083" y3="-0.33574937" z3="4.44733205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19191391" y3="-0.9208915" z3="5.8476235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.09246297" y3="-0.56127287" z3="8.34619378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.81420481" y3="-1.39774694" z3="8.31299146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.53821773" y3="0.22247643" z3="8.99814679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.80716421" y3="-1.05439993" z3="9.04301521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.05977035" y3="-1.36463769" z3="10.07776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.09378136" y3="-0.20953794" z3="9.13912648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.11009939" y3="-2.20259396" z3="8.31303357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.07903844" y3="-1.88074439" z3="7.27402071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.80423532" y3="-3.06043245" z3="8.23228827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21150233" y3="-2.66198939" z3="8.93923918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.90870897" y3="-1.802721" z3="8.99081884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.68748854" y3="-3.39932871" z3="8.26512688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08430295" y3="-3.28517986" z3="10.33031788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37612598" y3="-4.13415293" z3="10.31734006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05764378" y3="-3.66426761" z3="10.69305541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.71376613" y3="-2.55676047" z3="11.07255214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.81052258" y3="-2.00449925" z3="5.92880203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.92790378" y3="-0.05987415" z3="6.93844582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.21123589" y3="0.75562305" z3="6.77171981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.62515912" y3="2.19804962" z3="7.29076257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.93838997" y3="3.04721748" z3="7.12820589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.60329477" y3="1.94791544" z3="8.3683294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.64777684" y3="2.54119371" z3="7.04584046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.217092" y3="0.99737295" z3="6.43674172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.97720014" y3="0.19962169" z3="6.5434586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.21642524" y3="1.29211941" z3="5.37205738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.84075443" y3="0.41429926" z3="6.78342325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.65804981" y3="-0.48329676" z3="6.16572346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82543794" y3="0.07552612" z3="7.83522734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70957072" y3="1.41326472" z3="6.55929955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.58758118" y3="2.01032311" z3="5.48549174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.30460922" y3="1.87691143" z3="7.4932738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3869,.0697,2.7939;-3.9292,.5487,1.906;-4.2607,.7568,3.6504;-5.4706,-.0327,2.5956;-3.7554,-1.2937,3.0723;-3.9706,-1.9786,2.2273;-4.2102,-1.7421,3.9707;-2.2381,-1.2595,3.2931;-1.748,-.8984,2.3654;-1.893,-2.2956,3.4598;-1.7667,-.399,4.4657;-2.1293,.6429,4.371;-.661,-.3357,4.4473;-2.1919,-.9209,5.8476;-2.0925,-.5613,8.3462;-2.8142,-1.3977,8.313;-2.5382,.2225,8.9981;-.8072,-1.0544,9.043;-1.0598,-1.3646,10.0778;-.0938,-.2095,9.1391;-.1101,-2.2026,8.313;.079,-1.8807,7.274;-.8042,-3.0604,8.2323;1.2115,-2.662,8.9392;1.9087,-1.8027,8.9908;1.6875,-3.3993,8.2651;1.0843,-3.2852,10.3303;.3761,-4.1342,10.3173;2.0576,-3.6643,10.6931;.7138,-2.5568,11.0726;-2.8105,-2.0045,5.9288;-1.9279,-.0599,6.9384;-1.2112,.7556,6.7717;-6.6252,2.198,7.2908;-5.9384,3.0472,7.1282;-6.6033,1.9479,8.3683;-7.6478,2.5412,7.0458;-6.2171,.9974,6.4367;-6.9772,.1996,6.5435;-6.2164,1.2921,5.3721;-4.8408,.4143,6.7834;-4.658,-.4833,6.1657;-4.8254,.0755,7.8352;-3.7096,1.4133,6.5593;-3.5876,2.0103,5.4855;-3.3046,1.8769,7.4933;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727329244290</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">0.002845723306 0.000355632832 0.028230108624 0.008512312801</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="132">-0.004915686 -0.002055894 0.000068346 0.000214862 0.000323456 0.000448936 0.000544097 0.001061293 0.001174579 0.001719798 0.002010694 0.002711218 0.002892399 0.003526748 0.004324185 0.005032563 0.005880901 0.006407655 0.007883418 0.008722159 0.008797850 0.010001154 0.012739854 0.013134882 0.018199853 0.019793023 0.021224035 0.023416585 0.026522771 0.031876503 0.033113040 0.033643593 0.034014698 0.034883926 0.037775822 0.042018574 0.044064196 0.046322749 0.046715105 0.049368655 0.049837021 0.050704804 0.052393272 0.052478884 0.053245863 0.054634873 0.057846038 0.058566627 0.059287305 0.060325933 0.066562132 0.072861961 0.074046024 0.075206075 0.076777047 0.077425020 0.079017413 0.082491484 0.083343799 0.090097880 0.092162028 0.098684126 0.099620887 0.101712969 0.106448226 0.109775348 0.112174296 0.112426056 0.117028834 0.129089782 0.133147081 0.136133338 0.138620293 0.139527523 0.146170551 0.152096790 0.159110160 0.165886687 0.170752372 0.175189645 0.177900598 0.182509103 0.194078954 0.203475789 0.211827705 0.213195997 0.218948976 0.239083492 0.251630462 0.260690894 0.297946446 0.310587879 0.352056371 0.378244295 0.407523541 0.451499117 0.496361688 0.508084020 0.566214167 0.602525175 0.630410470 0.638351883 0.678598292 0.739676075 0.744071708 0.749340673 0.755211002 0.773894492 0.776384570 0.777794576 0.781664848 0.787576213 0.788296484 0.800442947 0.801887151 0.816032846 0.818956620 0.821765130 0.843130028 0.853168662 0.856953150 0.861516611 0.893328407 0.896380411 0.898832529 0.905788896 0.911482294 0.912702711 0.920454670 0.961245400 1.351648797 1.468542569</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="-4.38861873" y3="0.07711083" z3="2.79689093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93014476" y3="0.55627683" z3="1.90945086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26237638" y3="0.76312669" z3="3.65460144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47215925" y3="-0.02503925" z3="2.59769824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.75771846" y3="-1.28673963" z3="3.07476495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.97318106" y3="-1.97166591" z3="2.22985698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.21317547" y3="-1.73493903" z3="3.97295288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.2403327" y3="-1.253337" z3="3.29508995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.75040848" y3="-0.89151174" z3="2.36764749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.8951906" y3="-2.28961133" z3="3.46089491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76888403" y3="-0.39359851" z3="4.46801953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13461701" y3="0.64782816" z3="4.37771614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66331888" y3="-0.32780449" z3="4.4492426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19176293" y3="-0.91719244" z3="5.84858266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.09166616" y3="-0.55618033" z3="8.34862181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.81379785" y3="-1.39229928" z3="8.31926797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.53270424" y3="0.22745161" z3="9.0030929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.80345856" y3="-1.05152976" z3="9.03882399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.05082092" y3="-1.35613723" z3="10.07667571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.08546488" y3="-0.20967193" z3="9.12746553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.11591538" y3="-2.20662666" z3="8.31058309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.06968392" y3="-1.89083161" z3="7.26906831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.81477226" y3="-3.0614459" z3="8.23773961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20658727" y3="-2.66964095" z3="8.93241615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.90916614" y3="-1.81413812" z3="8.97397342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67432481" y3="-3.41468035" z3="8.26086823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08287819" y3="-3.28177799" z3="10.32880977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36850509" y3="-4.12573743" z3="10.3262073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05546334" y3="-3.66505449" z3="10.68903856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.72167589" y3="-2.54508246" z3="11.06755731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.80262281" y3="-2.00267331" z3="5.93239071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.93867936" y3="-0.04874932" z3="6.94011216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.21310909" y3="0.75899843" z3="6.7737596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.62535209" y3="2.19446541" z3="7.27148013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.94117031" y3="3.04327635" z3="7.09997578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.60628099" y3="1.95789523" z3="8.35230635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.64827854" y3="2.53058157" z3="7.01908261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.20889185" y3="0.98494992" z3="6.43404117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.96917158" y3="0.1874491" z3="6.54365732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.20074353" y3="1.26775743" z3="5.36613033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.83491923" y3="0.40607043" z3="6.79784791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.6505095" y3="-0.49944933" z3="6.1920006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82876963" y3="0.08030358" z3="7.85428502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.69493044" y3="1.39721804" z3="6.57069181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.58129014" y3="1.99728592" z3="5.49329696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.30704538" y3="1.87555649" z3="7.50321054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3886,.0771,2.7969;-3.9301,.5563,1.9095;-4.2624,.7631,3.6546;-5.4722,-.025,2.5977;-3.7577,-1.2867,3.0748;-3.9732,-1.9717,2.2299;-4.2132,-1.7349,3.973;-2.2403,-1.2533,3.2951;-1.7504,-.8915,2.3676;-1.8952,-2.2896,3.4609;-1.7689,-.3936,4.468;-2.1346,.6478,4.3777;-.6633,-.3278,4.4492;-2.1918,-.9172,5.8486;-2.0917,-.5562,8.3486;-2.8138,-1.3923,8.3193;-2.5327,.2275,9.0031;-.8035,-1.0515,9.0388;-1.0508,-1.3561,10.0767;-.0855,-.2097,9.1275;-.1159,-2.2066,8.3106;.0697,-1.8908,7.2691;-.8148,-3.0614,8.2377;1.2066,-2.6696,8.9324;1.9092,-1.8141,8.974;1.6743,-3.4147,8.2609;1.0829,-3.2818,10.3288;.3685,-4.1257,10.3262;2.0555,-3.6651,10.689;.7217,-2.5451,11.0676;-2.8026,-2.0027,5.9324;-1.9387,-.0487,6.9401;-1.2131,.759,6.7738;-6.6254,2.1945,7.2715;-5.9412,3.0433,7.1;-6.6063,1.9579,8.3523;-7.6483,2.5306,7.0191;-6.2089,.9849,6.434;-6.9692,.1874,6.5437;-6.2007,1.2678,5.3661;-4.8349,.4061,6.7978;-4.6505,-.4994,6.192;-4.8288,.0803,7.8543;-3.6949,1.3972,6.5707;-3.5813,1.9973,5.4933;-3.307,1.8756,7.5032;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727535096395</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">0.004412603463 0.000606426549 0.029955379891 0.008512373619</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="132">-0.005502438 0.000067516 0.000200062 0.000267596 0.000447939 0.000501355 0.000576378 0.001027757 0.001131732 0.001709145 0.002010977 0.002711263 0.002888895 0.003511585 0.004322752 0.005032805 0.005881338 0.006408166 0.007883955 0.008726555 0.008830527 0.010077078 0.012741464 0.013140128 0.018208874 0.019793669 0.021223023 0.023421752 0.026522304 0.031873655 0.033115116 0.033643726 0.034010925 0.034891785 0.037794682 0.042015026 0.044063282 0.046322722 0.046714184 0.049373759 0.049837142 0.050704842 0.052393533 0.052479094 0.053250097 0.054634408 0.057846335 0.058566398 0.059287939 0.060327082 0.066561825 0.072863102 0.074047289 0.075205634 0.076778212 0.077425145 0.079019025 0.082491424 0.083344366 0.090102719 0.092162426 0.098684121 0.099620937 0.101713113 0.106451488 0.109776077 0.112174009 0.112426062 0.117028835 0.129091468 0.133154318 0.136134008 0.138620941 0.139535373 0.146174529 0.152110287 0.159111874 0.165886803 0.170752235 0.175191076 0.177920309 0.182515027 0.194083500 0.203476135 0.211827442 0.213196801 0.219026998 0.239077183 0.251631178 0.260698986 0.297952128 0.310612290 0.352062131 0.378256958 0.407527910 0.451501822 0.496428818 0.508095529 0.566215170 0.602525249 0.630525454 0.638356291 0.678606689 0.739686772 0.744304051 0.749345683 0.755211656 0.773894623 0.776384393 0.777795658 0.781665879 0.787584590 0.788299359 0.800443429 0.801888312 0.816056684 0.818982978 0.821765816 0.843129685 0.853169135 0.856955335 0.861523280 0.893328705 0.896386905 0.898834347 0.905793636 0.911482308 0.912715074 0.920455169 0.961257083 1.353131203 1.468548247</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="-4.39008475" y3="0.07673925" z3="2.79355817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93138261" y3="0.55610536" z3="1.90634377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26537636" y3="0.76368645" z3="3.65042933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47350816" y3="-0.02579799" z3="2.59389512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.75883893" y3="-1.28663445" z3="3.07274778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.97406028" y3="-1.97168701" z3="2.2278451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.21345941" y3="-1.73411653" z3="3.97155574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.2415775" y3="-1.25315308" z3="3.29380649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.75103707" y3="-0.89312381" z3="2.36582566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.89727483" y3="-2.28945405" z3="3.46111921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76891514" y3="-0.39225414" z3="4.46565775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13300271" y3="0.64911541" z3="4.37050458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66343415" y3="-0.32763559" z3="4.44443171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19182923" y3="-0.91428857" z3="5.84881127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.079007" y3="-0.56067776" z3="8.34904591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.8048607" y3="-1.39354887" z3="8.3167612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.52096899" y3="0.22630627" z3="8.9994979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.79682164" y3="-1.05980007" z3="9.04738253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.04989463" y3="-1.36550511" z3="10.0834767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.07734269" y3="-0.21967282" z3="9.14037275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10975661" y3="-2.21410418" z3="8.31803591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.07328725" y3="-1.89641795" z3="7.27669939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.808621" y3="-3.06900153" z3="8.24545413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21322087" y3="-2.67691829" z3="8.93788034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9157441" y3="-1.82135342" z3="8.97801778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.68009885" y3="-3.42245141" z3="8.26635193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08953829" y3="-3.28738607" z3="10.33477532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37433117" y3="-4.13054071" z3="10.33275824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.06159677" y3="-3.67092719" z3="10.69599127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.72820354" y3="-2.5492835" z3="11.07192841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.82325251" y3="-1.99090392" z3="5.92896295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.91109579" y3="-0.06219336" z3="6.94055444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.19314095" y3="0.75170169" z3="6.77290628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.64140641" y3="2.19330322" z3="7.26961381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.96216514" y3="3.04600322" z3="7.09599194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.61775573" y3="1.95771058" z3="8.35032881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.6666419" y3="2.52411748" z3="7.02002627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.21978734" y3="0.98512163" z3="6.43247213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.97226781" y3="0.18136622" z3="6.54694622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.21789779" y3="1.26504252" z3="5.36405179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.83907566" y3="0.42139604" z3="6.7940032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.64186753" y3="-0.48438293" z3="6.19156197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82493933" y3="0.09916648" z3="7.85114734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71628955" y3="1.42717342" z3="6.56210559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.60190382" y3="2.02254901" z3="5.48664262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.29944801" y3="1.88706628" z3="7.48961147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3901,.0767,2.7936;-3.9314,.5561,1.9063;-4.2654,.7637,3.6504;-5.4735,-.0258,2.5939;-3.7588,-1.2866,3.0727;-3.9741,-1.9717,2.2278;-4.2135,-1.7341,3.9716;-2.2416,-1.2532,3.2938;-1.751,-.8931,2.3658;-1.8973,-2.2895,3.4611;-1.7689,-.3923,4.4657;-2.133,.6491,4.3705;-.6634,-.3276,4.4444;-2.1918,-.9143,5.8488;-2.079,-.5607,8.349;-2.8049,-1.3935,8.3168;-2.521,.2263,8.9995;-.7968,-1.0598,9.0474;-1.0499,-1.3655,10.0835;-.0773,-.2197,9.1404;-.1098,-2.2141,8.318;.0733,-1.8964,7.2767;-.8086,-3.069,8.2455;1.2132,-2.6769,8.9379;1.9157,-1.8214,8.978;1.6801,-3.4225,8.2664;1.0895,-3.2874,10.3348;.3743,-4.1305,10.3328;2.0616,-3.6709,10.696;.7282,-2.5493,11.0719;-2.8233,-1.9909,5.929;-1.9111,-.0622,6.9406;-1.1931,.7517,6.7729;-6.6414,2.1933,7.2696;-5.9622,3.046,7.096;-6.6178,1.9577,8.3503;-7.6666,2.5241,7.02;-6.2198,.9851,6.4325;-6.9723,.1814,6.5469;-6.2179,1.265,5.3641;-4.8391,.4214,6.794;-4.6419,-.4844,6.1916;-4.8249,.0992,7.8511;-3.7163,1.4272,6.5621;-3.6019,2.0225,5.4866;-3.2994,1.8871,7.4896;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727204086959</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">0.005564427155 0.000642904957 0.030323994134 0.008512383917</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="132">-0.004645810 0.000066696 0.000200945 0.000270590 0.000448598 0.000486308 0.000539604 0.000963269 0.001108330 0.001702460 0.002011542 0.002711618 0.002891188 0.003520030 0.004321544 0.005032765 0.005883221 0.006408101 0.007884996 0.008727453 0.008846350 0.010103115 0.012748364 0.013158567 0.018212209 0.019793704 0.021231186 0.023421343 0.026523286 0.031878595 0.033123859 0.033645272 0.034020998 0.034889416 0.037818739 0.042015747 0.044064966 0.046322996 0.046715635 0.049371504 0.049837098 0.050703544 0.052393641 0.052479090 0.053241935 0.054642551 0.057846131 0.058566385 0.059287829 0.060326275 0.066561912 0.072871517 0.074052013 0.075207606 0.076778318 0.077426265 0.079038048 0.082490897 0.083343714 0.090154269 0.092172554 0.098684597 0.099622241 0.101719182 0.106459543 0.109777263 0.112173975 0.112426049 0.117028856 0.129091975 0.133154150 0.136135856 0.138621208 0.139532140 0.146182231 0.152121643 0.159112213 0.165887633 0.170752396 0.175191890 0.177915342 0.182518192 0.194085272 0.203475733 0.211828993 0.213196754 0.219053055 0.239082656 0.251628609 0.260694405 0.297951591 0.310608300 0.352060358 0.378266551 0.407527397 0.451501539 0.496421266 0.508094986 0.566214829 0.602525187 0.630541533 0.638356644 0.678607403 0.739690915 0.744351429 0.749345895 0.755211773 0.773894587 0.776384211 0.777795284 0.781666046 0.787587301 0.788299884 0.800443742 0.801888520 0.816057446 0.818983535 0.821765721 0.843129584 0.853169264 0.856956212 0.861523480 0.893328979 0.896385872 0.898834259 0.905793349 0.911482289 0.912715688 0.920456076 0.961264209 1.353541380 1.468544225</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="-4.39215082" y3="0.07851949" z3="2.78888114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9316974" y3="0.55721437" z3="1.90220074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26924608" y3="0.76650356" z3="3.64469412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47532613" y3="-0.0233189" z3="2.58756173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.76203317" y3="-1.28475913" z3="3.07090995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.97852006" y3="-1.97081103" z3="2.22709521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.21570894" y3="-1.72981734" z3="3.97127927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.24465574" y3="-1.25228067" z3="3.29129492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.75440284" y3="-0.89459008" z3="2.36203388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.90170443" y3="-2.28879155" z3="3.4599449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76903171" y3="-0.39008375" z3="4.46138296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13202346" y3="0.65093914" z3="4.36144415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66371875" y3="-0.32610734" z3="4.43586041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18902997" y3="-0.91089151" z3="5.84821123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.06655293" y3="-0.56138384" z3="8.34725096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.79768846" y3="-1.38992595" z3="8.3130536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.50852344" y3="0.23034846" z3="8.99315861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.79042464" y3="-1.06431528" z3="9.05251096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.04798429" y3="-1.36663707" z3="10.08826618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.0683121" y3="-0.22647197" z3="9.14453013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10731372" y3="-2.22189715" z3="8.32502912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.07268618" y3="-1.90729921" z3="7.28218129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.80796131" y3="-3.07572896" z3="8.25698241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21587135" y3="-2.68463782" z3="8.94338184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.91884478" y3="-1.82940409" z3="8.9813983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.68153439" y3="-3.43150934" z3="8.27262627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09251709" y3="-3.29267623" z3="10.34112704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37976501" y3="-4.13777816" z3="10.33937793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.06513518" y3="-3.67257551" z3="10.70465875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.72761485" y3="-2.55432137" z3="11.0760948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.8390568" y3="-1.98032204" z3="5.9252938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8807718" y3="-0.07554792" z3="6.9387538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1750153" y3="0.74872112" z3="6.76862164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.657794" y3="2.18697022" z3="7.26674193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-5.98176364" y3="3.04361504" z3="7.09934468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.64065274" y3="1.9514036" z3="8.34728109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.68255632" y3="2.51290202" z3="7.00993346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.22404046" y3="0.98097539" z3="6.43231257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.96807067" y3="0.16980503" z3="6.54695145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.22113559" y3="1.2583283" z3="5.3633692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.83836849" y3="0.43427018" z3="6.79874456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.62762555" y3="-0.47557894" z3="6.20629669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.81875301" y3="0.12236691" z3="7.85881021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.73549795" y3="1.45618507" z3="6.55684093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6205959" y3="2.04444636" z3="5.48424688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.28222903" y3="1.89640414" z3="7.47992257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3922,.0785,2.7889;-3.9317,.5572,1.9022;-4.2692,.7665,3.6447;-5.4753,-.0233,2.5876;-3.762,-1.2848,3.0709;-3.9785,-1.9708,2.2271;-4.2157,-1.7298,3.9713;-2.2447,-1.2523,3.2913;-1.7544,-.8946,2.362;-1.9017,-2.2888,3.4599;-1.769,-.3901,4.4614;-2.132,.6509,4.3614;-.6637,-.3261,4.4359;-2.189,-.9109,5.8482;-2.0666,-.5614,8.3473;-2.7977,-1.3899,8.3131;-2.5085,.2303,8.9932;-.7904,-1.0643,9.0525;-1.048,-1.3666,10.0883;-.0683,-.2265,9.1445;-.1073,-2.2219,8.325;.0727,-1.9073,7.2822;-.808,-3.0757,8.257;1.2159,-2.6846,8.9434;1.9188,-1.8294,8.9814;1.6815,-3.4315,8.2726;1.0925,-3.2927,10.3411;.3798,-4.1378,10.3394;2.0651,-3.6726,10.7047;.7276,-2.5543,11.0761;-2.8391,-1.9803,5.9253;-1.8808,-.0755,6.9388;-1.175,.7487,6.7686;-6.6578,2.187,7.2667;-5.9818,3.0436,7.0993;-6.6407,1.9514,8.3473;-7.6826,2.5129,7.0099;-6.224,.981,6.4323;-6.9681,.1698,6.547;-6.2211,1.2583,5.3634;-4.8384,.4343,6.7987;-4.6276,-.4756,6.2063;-4.8188,.1224,7.8588;-3.7355,1.4562,6.5568;-3.6206,2.0444,5.4842;-3.2822,1.8964,7.4799;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727063073344</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">0.002987208352 0.000412882462 0.028388108953 0.008512383074</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="132">-0.002102298 -0.000493455 0.000076733 0.000215680 0.000327639 0.000450244 0.000531879 0.000924794 0.001094038 0.001698308 0.002014286 0.002710825 0.002892059 0.003523487 0.004319974 0.005032893 0.005883545 0.006408049 0.007882442 0.008725503 0.008842030 0.010102589 0.012748216 0.013152658 0.018212343 0.019792819 0.021233198 0.023419823 0.026523165 0.031881143 0.033130656 0.033645043 0.034025650 0.034885859 0.037863183 0.042015692 0.044065502 0.046322974 0.046715040 0.049371865 0.049837666 0.050703383 0.052393538 0.052479078 0.053239057 0.054647009 0.057846653 0.058566569 0.059289017 0.060325860 0.066562256 0.072884559 0.074062056 0.075208178 0.076788893 0.077428173 0.079074242 0.082492715 0.083346337 0.090228075 0.092189643 0.098685761 0.099622047 0.101737748 0.106482716 0.109779121 0.112173874 0.112426054 0.117029291 0.129098465 0.133152909 0.136149116 0.138625728 0.139535565 0.146206510 0.152167107 0.159116827 0.165890150 0.170752533 0.175194986 0.177919665 0.182537234 0.194085247 0.203475993 0.211843067 0.213197146 0.219307085 0.239148761 0.251640719 0.260699388 0.297951673 0.310624303 0.352059644 0.378286011 0.407538420 0.451500956 0.496420998 0.508098916 0.566214644 0.602528322 0.630741339 0.638361969 0.678613602 0.739706299 0.744747221 0.749351457 0.755212693 0.773916497 0.776447463 0.777815656 0.781667015 0.787587498 0.788299887 0.800443639 0.801888428 0.816071599 0.818996928 0.821765763 0.843144683 0.853169691 0.856956904 0.861522747 0.893338665 0.896391697 0.898834342 0.905794628 0.911482776 0.912729161 0.920459399 0.961265743 1.354940898 1.468550002</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="-4.39477192" y3="0.08467949" z3="2.78627731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93278001" y3="0.56261242" z3="1.89998375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27292155" y3="0.77294555" z3="3.64202524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47772531" y3="-0.01663415" z3="2.58348665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.76598661" y3="-1.27880477" z3="3.07020268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.98316355" y3="-1.96571673" z3="2.22727199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.21998095" y3="-1.72192094" z3="3.97126809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.24852989" y3="-1.24769691" z3="3.29038732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.75817522" y3="-0.89151643" z3="2.36060955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.90664959" y3="-2.28442634" z3="3.45995866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77147028" y3="-0.38482387" z3="4.45935436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13670279" y3="0.65554043" z3="4.35981002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66640555" y3="-0.31891043" z3="4.43112618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18886375" y3="-0.90544628" z3="5.84710973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.05629393" y3="-0.55870429" z3="8.34709239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7914436" y3="-1.38363861" z3="8.31413186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.4943167" y3="0.23626447" z3="8.99157139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.7828999" y3="-1.06662199" z3="9.05347863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.04055714" y3="-1.36294471" z3="10.09091299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.05541171" y3="-0.23293961" z3="9.14091356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10850833" y3="-2.23117315" z3="8.32921306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.06757771" y3="-1.9225322" z3="7.28392106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.8133037" y3="-3.08231348" z3="8.2693033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21547528" y3="-2.69599531" z3="8.94397745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92189203" y3="-1.84314052" z3="8.9738877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67523733" y3="-3.4486815" z3="8.27549714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09515443" y3="-3.29497726" z3="10.34597481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37972874" y3="-4.13805566" z3="10.3519035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0678943" y3="-3.67533827" z3="10.70864852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.73465657" y3="-2.55072669" z3="11.07745672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.84937482" y3="-1.96909674" z3="5.92474767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.86843878" y3="-0.07554139" z3="6.93778483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16054577" y3="0.74641408" z3="6.76662782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.67160686" y3="2.18001474" z3="7.25173422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.00058337" y3="3.04055919" z3="7.08239476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.66077638" y3="1.95289254" z3="8.33452663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.69694525" y3="2.49627059" z3="6.98401133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.22183262" y3="0.97048601" z3="6.43098908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.95920567" y3="0.15368209" z3="6.54751932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.21411019" y3="1.23797887" z3="5.35946109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.83384768" y3="0.44047112" z3="6.81272228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.61207271" y3="-0.47652326" z3="6.2346848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.81707691" y3="0.14414717" z3="7.87733889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7358057" y3="1.46511149" z3="6.56207287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62994999" y3="2.05161252" z3="5.48678357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.27255053" y3="1.90361494" z3="7.47773347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3948,.0847,2.7863;-3.9328,.5626,1.9;-4.2729,.7729,3.642;-5.4777,-.0166,2.5835;-3.766,-1.2788,3.0702;-3.9832,-1.9657,2.2273;-4.22,-1.7219,3.9713;-2.2485,-1.2477,3.2904;-1.7582,-.8915,2.3606;-1.9066,-2.2844,3.46;-1.7715,-.3848,4.4594;-2.1367,.6555,4.3598;-.6664,-.3189,4.4311;-2.1889,-.9054,5.8471;-2.0563,-.5587,8.3471;-2.7914,-1.3836,8.3141;-2.4943,.2363,8.9916;-.7829,-1.0666,9.0535;-1.0406,-1.3629,10.0909;-.0554,-.2329,9.1409;-.1085,-2.2312,8.3292;.0676,-1.9225,7.2839;-.8133,-3.0823,8.2693;1.2155,-2.696,8.944;1.9219,-1.8431,8.9739;1.6752,-3.4487,8.2755;1.0952,-3.295,10.346;.3797,-4.1381,10.3519;2.0679,-3.6753,10.7086;.7347,-2.5507,11.0775;-2.8494,-1.9691,5.9247;-1.8684,-.0755,6.9378;-1.1605,.7464,6.7666;-6.6716,2.18,7.2517;-6.0006,3.0406,7.0824;-6.6608,1.9529,8.3345;-7.6969,2.4963,6.984;-6.2218,.9705,6.431;-6.9592,.1537,6.5475;-6.2141,1.238,5.3595;-4.8338,.4405,6.8127;-4.6121,-.4765,6.2347;-4.8171,.1441,7.8773;-3.7358,1.4651,6.5621;-3.6299,2.0516,5.4868;-3.2726,1.9036,7.4777;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727067366688</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">0.002522689614 0.000354063436 0.025343801077 0.008513149434</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="132">-0.002203210 0.000061755 0.000192070 0.000239622 0.000447857 0.000480795 0.000529237 0.000936174 0.001092818 0.001698656 0.002013621 0.002711072 0.002897532 0.003540432 0.004320087 0.005032249 0.005883643 0.006412986 0.007882611 0.008727539 0.008845012 0.010103715 0.012751159 0.013151697 0.018213353 0.019792614 0.021233039 0.023423719 0.026524615 0.031883344 0.033142556 0.033647429 0.034025842 0.034887220 0.037891462 0.042019914 0.044065496 0.046322960 0.046714583 0.049370817 0.049837412 0.050703054 0.052393569 0.052479137 0.053237353 0.054649097 0.057846557 0.058566407 0.059286126 0.060325699 0.066561566 0.072892281 0.074069237 0.075207332 0.076787015 0.077428770 0.079085951 0.082495539 0.083346946 0.090252179 0.092203512 0.098686660 0.099622961 0.101740911 0.106485287 0.109779439 0.112173304 0.112426036 0.117029251 0.129102269 0.133158489 0.136150368 0.138625438 0.139537333 0.146212472 0.152206507 0.159120830 0.165891374 0.170752345 0.175196723 0.177922193 0.182540874 0.194086319 0.203473964 0.211844086 0.213201301 0.219419232 0.239141690 0.251673289 0.260696554 0.297952057 0.310627221 0.352061449 0.378294082 0.407539284 0.451503084 0.496426073 0.508104250 0.566215620 0.602528648 0.630823414 0.638363349 0.678613282 0.739715977 0.744872672 0.749352009 0.755212861 0.773917939 0.776446651 0.777815535 0.781667854 0.787592109 0.788300229 0.800444118 0.801889045 0.816078856 0.818999394 0.821766158 0.843148419 0.853169569 0.856961810 0.861527216 0.893347126 0.896390961 0.898837419 0.905794645 0.911482744 0.912729153 0.920475494 0.961375769 1.355644268 1.468658682</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="-4.39741487" y3="0.08944736" z3="2.78422997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93446722" y3="0.56699634" z3="1.89823524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27658651" y3="0.77816627" z3="3.63952202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48022501" y3="-0.01145756" z3="2.5805471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.76933787" y3="-1.2740217" z3="3.06969537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.98737763" y3="-1.9615449" z3="2.22747429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.22270734" y3="-1.71557808" z3="3.97176957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.25180852" y3="-1.243481" z3="3.28932087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.7616834" y3="-0.88879841" z3="2.35876367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.91058564" y3="-2.2802344" z3="3.45992061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77339245" y3="-0.37956675" z3="4.45710326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14021458" y3="0.65995788" z3="4.35608075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66861093" y3="-0.31186951" z3="4.42549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18650166" y3="-0.90088417" z3="5.84702451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.0453816" y3="-0.55827947" z3="8.34643543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.78539715" y3="-1.37899509" z3="8.31392622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.48018434" y3="0.24049072" z3="8.98890202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.77573605" y3="-1.07119079" z3="9.05553016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.03531574" y3="-1.36305009" z3="10.0937198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.04384846" y3="-0.241062" z3="9.14026534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10810818" y3="-2.24100683" z3="8.33391958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.0642961" y3="-1.93730313" z3="7.28661482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.81594585" y3="-3.08998244" z3="8.28067719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21659292" y3="-2.70725146" z3="8.9456133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92617972" y3="-1.85679538" z3="8.96774593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67083492" y3="-3.46534866" z3="8.27950487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.0998303" y3="-3.29768105" z3="10.35148445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38132771" y3="-4.13809277" z3="10.36504904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07266533" y3="-3.67943248" z3="10.71247866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.74484646" y3="-2.5479394" z3="11.08009554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.85669405" y3="-1.95968924" z3="5.92379081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.84946097" y3="-0.08200973" z3="6.93683289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14704638" y3="0.74455585" z3="6.76417534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.68721177" y3="2.17508479" z3="7.23692427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.02026515" y3="3.0387064" z3="7.06628886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.68327227" y3="1.95622605" z3="8.32149547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.71221682" y3="2.48289706" z3="6.95866753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.22300803" y3="0.96224325" z3="6.42957461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.95309556" y3="0.13966077" z3="6.5496481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.2111425" y3="1.21994815" z3="5.35572269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.83283275" y3="0.44939905" z3="6.82430338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.5987427" y3="-0.47317811" z3="6.25972909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.81725033" y3="0.16713462" z3="7.89251911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.74590201" y3="1.48181185" z3="6.56475938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64389846" y3="2.06514985" z3="5.49100189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25767153" y3="1.90830455" z3="7.47531525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3974,.0894,2.7842;-3.9345,.567,1.8982;-4.2766,.7782,3.6395;-5.4802,-.0115,2.5805;-3.7693,-1.274,3.0697;-3.9874,-1.9615,2.2275;-4.2227,-1.7156,3.9718;-2.2518,-1.2435,3.2893;-1.7617,-.8888,2.3588;-1.9106,-2.2802,3.4599;-1.7734,-.3796,4.4571;-2.1402,.66,4.3561;-.6686,-.3119,4.4255;-2.1865,-.9009,5.847;-2.0454,-.5583,8.3464;-2.7854,-1.379,8.3139;-2.4802,.2405,8.9889;-.7757,-1.0712,9.0555;-1.0353,-1.3631,10.0937;-.0438,-.2411,9.1403;-.1081,-2.241,8.3339;.0643,-1.9373,7.2866;-.8159,-3.09,8.2807;1.2166,-2.7073,8.9456;1.9262,-1.8568,8.9677;1.6708,-3.4653,8.2795;1.0998,-3.2977,10.3515;.3813,-4.1381,10.365;2.0727,-3.6794,10.7125;.7448,-2.5479,11.0801;-2.8567,-1.9597,5.9238;-1.8495,-.082,6.9368;-1.147,.7446,6.7642;-6.6872,2.1751,7.2369;-6.0203,3.0387,7.0663;-6.6833,1.9562,8.3215;-7.7122,2.4829,6.9587;-6.223,.9622,6.4296;-6.9531,.1397,6.5496;-6.2111,1.2199,5.3557;-4.8328,.4494,6.8243;-4.5987,-.4732,6.2597;-4.8173,.1671,7.8925;-3.7459,1.4818,6.5648;-3.6439,2.0651,5.491;-3.2577,1.9083,7.4753;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727045358627</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">0.002392532935 0.000379971267 0.027177617511 0.008512973336</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="132">-0.001215076 -0.000577460 0.000072358 0.000212683 0.000304289 0.000450862 0.000528398 0.000924818 0.001092394 0.001698643 0.002016719 0.002711464 0.002900564 0.003553679 0.004332612 0.005031633 0.005883759 0.006436113 0.007892218 0.008730783 0.008875323 0.010136214 0.012779053 0.013170701 0.018217294 0.019793095 0.021233400 0.023430587 0.026533460 0.031884351 0.033152636 0.033651905 0.034025780 0.034889822 0.037912445 0.042036587 0.044067899 0.046322948 0.046714064 0.049370418 0.049837329 0.050703048 0.052393611 0.052479073 0.053235446 0.054649921 0.057846917 0.058566104 0.059281775 0.060325418 0.066560876 0.072892842 0.074070937 0.075206448 0.076787295 0.077428982 0.079095814 0.082494644 0.083346740 0.090265533 0.092212599 0.098687683 0.099623645 0.101743185 0.106487710 0.109779550 0.112172663 0.112425944 0.117029293 0.129108080 0.133155730 0.136153310 0.138625337 0.139537632 0.146214960 0.152246726 0.159126337 0.165891918 0.170752644 0.175200111 0.177929870 0.182545185 0.194089621 0.203476005 0.211854538 0.213201106 0.219546647 0.239150551 0.251662233 0.260695420 0.297952710 0.310626745 0.352061402 0.378293744 0.407539468 0.451505695 0.496427306 0.508108165 0.566215989 0.602528661 0.630888824 0.638364142 0.678612994 0.739724398 0.745051194 0.749352567 0.755212872 0.773919583 0.776454306 0.777817217 0.781667524 0.787602714 0.788301093 0.800444315 0.801888949 0.816087227 0.819004650 0.821766135 0.843159230 0.853170669 0.856962748 0.861526984 0.893351561 0.896398828 0.898837294 0.905794382 0.911482702 0.912727573 0.920478983 0.961442203 1.355996244 1.468750955</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="-4.39885875" y3="0.09489234" z3="2.78218428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93483935" y3="0.57222072" z3="1.89661988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27876321" y3="0.78356182" z3="3.63760246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48155262" y3="-0.00541846" z3="2.57756731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.77204836" y3="-1.26894453" z3="3.06861106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.98974504" y3="-1.9563609" z3="2.22621265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.22624857" y3="-1.70960396" z3="3.97055888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.25464101" y3="-1.23970456" z3="3.28966491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.76332962" y3="-0.88606347" z3="2.35930561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.91457785" y3="-2.27679798" z3="3.46083219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77582681" y3="-0.3755827" z3="4.45716031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14329028" y3="0.66382903" z3="4.35524585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6712028" y3="-0.30714689" z3="4.42491871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.19043778" y3="-0.8950076" z3="5.84746322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.03602068" y3="-0.5571164" z3="8.34777521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.78021547" y3="-1.37402034" z3="8.31511976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.46733431" y3="0.24428909" z3="8.9892185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.76926205" y3="-1.07538173" z3="9.05797044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.02947745" y3="-1.36391864" z3="10.09685948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.0330217" y3="-0.24893354" z3="9.14048177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10870047" y3="-2.2496822" z3="8.33740206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.05916883" y3="-1.94955318" z3="7.28827535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.81932708" y3="-3.09685575" z3="8.29083916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21744572" y3="-2.71741849" z3="8.9445672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92988897" y3="-1.86921381" z3="8.95839167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.66571176" y3="-3.4806937" z3="8.28037925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.1055122" y3="-3.2992635" z3="10.35436893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38334194" y3="-4.13633906" z3="10.3765621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07850927" y3="-3.68316634" z3="10.71259089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.75749986" y3="-2.54364702" z3="11.08025754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.88053954" y3="-1.94437087" z3="5.92379742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.835784" y3="-0.08350935" z3="6.93784696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13074154" y3="0.74023703" z3="6.76428381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.70062207" y3="2.17036852" z3="7.21966426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.0394559" y3="3.03764618" z3="7.04390153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.70106584" y3="1.9625523" z3="8.30649496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.72651316" y3="2.46731221" z3="6.93244847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.22174598" y3="0.95278265" z3="6.42776334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.94583987" y3="0.1257077" z3="6.5518856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.20531731" y3="1.19913078" z3="5.35135154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.83010649" y3="0.45596628" z3="6.83731778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.58470795" y3="-0.4729853" z3="6.28690671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.81848842" y3="0.18816405" z3="7.90952155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.74786818" y3="1.49128891" z3="6.57066965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65315918" y3="2.07329646" z3="5.49503756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25037065" y3="1.91391042" z3="7.47399049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3989,.0949,2.7822;-3.9348,.5722,1.8966;-4.2788,.7836,3.6376;-5.4816,-.0054,2.5776;-3.772,-1.2689,3.0686;-3.9897,-1.9564,2.2262;-4.2262,-1.7096,3.9706;-2.2546,-1.2397,3.2897;-1.7633,-.8861,2.3593;-1.9146,-2.2768,3.4608;-1.7758,-.3756,4.4572;-2.1433,.6638,4.3552;-.6712,-.3071,4.4249;-2.1904,-.895,5.8475;-2.036,-.5571,8.3478;-2.7802,-1.374,8.3151;-2.4673,.2443,8.9892;-.7693,-1.0754,9.058;-1.0295,-1.3639,10.0969;-.033,-.2489,9.1405;-.1087,-2.2497,8.3374;.0592,-1.9496,7.2883;-.8193,-3.0969,8.2908;1.2174,-2.7174,8.9446;1.9299,-1.8692,8.9584;1.6657,-3.4807,8.2804;1.1055,-3.2993,10.3544;.3833,-4.1363,10.3766;2.0785,-3.6832,10.7126;.7575,-2.5436,11.0803;-2.8805,-1.9444,5.9238;-1.8358,-.0835,6.9378;-1.1307,.7402,6.7643;-6.7006,2.1704,7.2197;-6.0395,3.0376,7.0439;-6.7011,1.9626,8.3065;-7.7265,2.4673,6.9324;-6.2217,.9528,6.4278;-6.9458,.1257,6.5519;-6.2053,1.1991,5.3514;-4.8301,.456,6.8373;-4.5847,-.473,6.2869;-4.8185,.1882,7.9095;-3.7479,1.4913,6.5707;-3.6532,2.0733,5.495;-3.2504,1.9139,7.474;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727056426925</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">0.004541843018 0.000631016939 0.034531209460 0.008511926477</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="132">-0.002120592 -0.000352789 0.000084881 0.000223611 0.000341424 0.000452808 0.000528752 0.000926678 0.001097390 0.001702093 0.002025994 0.002715684 0.002924520 0.003623474 0.004377629 0.005032182 0.005883792 0.006509364 0.007906607 0.008731868 0.008999777 0.010307189 0.012888441 0.013254549 0.018229597 0.019793518 0.021239060 0.023449641 0.026552285 0.031884309 0.033159076 0.033663774 0.034029584 0.034897048 0.037925258 0.042144112 0.044090156 0.046322930 0.046714782 0.049372212 0.049837296 0.050703565 0.052393569 0.052479217 0.053234425 0.054650680 0.057849760 0.058566351 0.059278929 0.060325696 0.066560903 0.072895075 0.074074334 0.075206314 0.076784957 0.077428808 0.079098294 0.082493517 0.083348222 0.090262837 0.092224419 0.098690185 0.099624389 0.101743290 0.106486065 0.109780366 0.112173570 0.112425913 0.117029277 0.129125627 0.133161578 0.136153841 0.138624910 0.139540571 0.146214561 0.152336709 0.159138140 0.165893636 0.170753499 0.175205929 0.177940005 0.182544879 0.194088658 0.203476631 0.211891767 0.213205329 0.219773494 0.239139021 0.251674442 0.260740493 0.297953101 0.310637641 0.352084676 0.378293210 0.407551208 0.451521797 0.496433411 0.508114139 0.566228552 0.602529602 0.630978873 0.638364826 0.678633305 0.739738576 0.745222709 0.749354020 0.755212944 0.773927790 0.776465748 0.777817608 0.781667187 0.787611013 0.788300986 0.800444682 0.801888887 0.816106263 0.819006480 0.821769639 0.843177325 0.853174445 0.856970907 0.861535073 0.893351538 0.896407570 0.898838560 0.905794717 0.911482748 0.912726365 0.920512124 0.961912597 1.356048910 1.469450762</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="-4.40068956" y3="0.10174772" z3="2.78088835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93441795" y3="0.57723917" z3="1.8954621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2805937" y3="0.79056211" z3="3.63627494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48319214" y3="0.0029504" z3="2.5745572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.77631201" y3="-1.26278997" z3="3.06980245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-3.99591428" y3="-1.95198066" z3="2.2292884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.23113058" y3="-1.70036147" z3="3.97322668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.25869507" y3="-1.23517054" z3="3.28933958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.76807462" y3="-0.88319629" z3="2.35798184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.91921859" y3="-2.27229731" z3="3.46161286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77881928" y3="-0.36927586" z3="4.45520506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14921228" y3="0.66900632" z3="4.35498253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67429763" y3="-0.29846313" z3="4.42047825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18539877" y3="-0.8899965" z3="5.84683174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.03346385" y3="-0.55094361" z3="8.3459218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.78000075" y3="-1.36571401" z3="8.31755005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.45935222" y3="0.25192941" z3="8.98904374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.76573749" y3="-1.0728095" z3="9.05202263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.02428823" y3="-1.35459152" z3="10.09340519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.02464379" y3="-0.24988786" z3="9.12821753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.11304203" y3="-2.25553398" z3="8.33702089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.05314485" y3="-1.96437189" z3="7.28494844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.82776199" y3="-3.09986445" z3="8.29903214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21309886" y3="-2.72575256" z3="8.94293214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92958042" y3="-1.88083963" z3="8.94970754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.65580836" y3="-3.49481545" z3="8.2815531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10401474" y3="-3.29976768" z3="10.35621185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38142557" y3="-4.13603603" z3="10.38497617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07746666" y3="-3.68281455" z3="10.71411526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.75886257" y3="-2.53998955" z3="11.07885422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.85805942" y3="-1.94357259" z3="5.92794992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.84080481" y3="-0.07594978" z3="6.93516831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13105304" y3="0.74413795" z3="6.76090648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.70784192" y3="2.16423283" z3="7.2045973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.04794344" y3="3.03178835" z3="7.0302908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.72265473" y3="1.9660736" z3="8.29317327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73108873" y3="2.45448157" z3="6.90174826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.2137579" y3="0.94202907" z3="6.42859265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.93501722" y3="0.11243314" z3="6.55316703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.1875084" y3="1.17837165" z3="5.35012261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.82422314" y3="0.45456854" z3="6.85604125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.57473249" y3="-0.48344194" z3="6.32143792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.81981231" y3="0.20391591" z3="7.93330882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.73889602" y3="1.48486368" z3="6.57876077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65196942" y3="2.0654497" z3="5.50108903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.23775105" y3="1.91490344" z3="7.48008918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4007,.1017,2.7809;-3.9344,.5772,1.8955;-4.2806,.7906,3.6363;-5.4832,.003,2.5746;-3.7763,-1.2628,3.0698;-3.9959,-1.952,2.2293;-4.2311,-1.7004,3.9732;-2.2587,-1.2352,3.2893;-1.7681,-.8832,2.358;-1.9192,-2.2723,3.4616;-1.7788,-.3693,4.4552;-2.1492,.669,4.355;-.6743,-.2985,4.4205;-2.1854,-.89,5.8468;-2.0335,-.5509,8.3459;-2.78,-1.3657,8.3176;-2.4594,.2519,8.989;-.7657,-1.0728,9.052;-1.0243,-1.3546,10.0934;-.0246,-.2499,9.1282;-.113,-2.2555,8.337;.0531,-1.9644,7.2849;-.8278,-3.0999,8.299;1.2131,-2.7258,8.9429;1.9296,-1.8808,8.9497;1.6558,-3.4948,8.2816;1.104,-3.2998,10.3562;.3814,-4.136,10.385;2.0775,-3.6828,10.7141;.7589,-2.54,11.0789;-2.8581,-1.9436,5.9279;-1.8408,-.0759,6.9352;-1.1311,.7441,6.7609;-6.7078,2.1642,7.2046;-6.0479,3.0318,7.0303;-6.7227,1.9661,8.2932;-7.7311,2.4545,6.9017;-6.2138,.942,6.4286;-6.935,.1124,6.5532;-6.1875,1.1784,5.3501;-4.8242,.4546,6.856;-4.5747,-.4834,6.3214;-4.8198,.2039,7.9333;-3.7389,1.4849,6.5788;-3.652,2.0654,5.5011;-3.2378,1.9149,7.4801;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727125839363</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">0.007623174318 0.001054924614 0.026991978561 0.008512509296</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="132">-0.002225191 -0.001651389 0.000078380 0.000220886 0.000333328 0.000452671 0.000535441 0.000930712 0.001098611 0.001705830 0.002043587 0.002720386 0.002931165 0.003631117 0.004462393 0.005032934 0.005891429 0.006701284 0.007919836 0.008732470 0.009404744 0.010605526 0.013045225 0.013673646 0.018382525 0.019799547 0.021239435 0.023519270 0.026566146 0.031897089 0.033157761 0.033677454 0.034125581 0.034916415 0.037928992 0.042662414 0.044320106 0.046323817 0.046715941 0.049424171 0.049838160 0.050707831 0.052393555 0.052480853 0.053234476 0.054704927 0.057854176 0.058565718 0.059336354 0.060332316 0.066561545 0.072895850 0.074073999 0.075236486 0.076790523 0.077434894 0.079119856 0.082493678 0.083358859 0.090475865 0.092222035 0.098691390 0.099624085 0.101750324 0.106547406 0.109799090 0.112205871 0.112426783 0.117030053 0.129169598 0.133156583 0.136153928 0.138625854 0.139540558 0.146243328 0.152436111 0.159137579 0.165897876 0.170759978 0.175215634 0.177937155 0.182556015 0.194104065 0.203555375 0.212004554 0.213213814 0.220001711 0.239138687 0.251666315 0.261062457 0.297961210 0.310724367 0.352198538 0.378349913 0.407624926 0.451571599 0.496443020 0.508120976 0.566290017 0.602540531 0.630996441 0.638364777 0.678770021 0.739755110 0.745323202 0.749356876 0.755212957 0.773989093 0.776627403 0.777833204 0.781674043 0.787613729 0.788305177 0.800444996 0.801889292 0.816173146 0.819013628 0.821782119 0.843232386 0.853191454 0.856986515 0.861553129 0.893387968 0.896485539 0.898839117 0.905795007 0.911483105 0.912724708 0.920604150 0.963557067 1.356374908 1.471821823</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="-4.40127175" y3="0.10770192" z3="2.78210015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93396241" y3="0.58194839" z3="1.89656981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27988662" y3="0.7958206" z3="3.63802584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48381087" y3="0.0101791" z3="2.57534427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.77898938" y3="-1.2576079" z3="3.07173326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.00001182" y3="-1.94760928" z3="2.23230781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.23483336" y3="-1.69371276" z3="3.97516803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.26096307" y3="-1.2319534" z3="3.28979309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.77134411" y3="-0.87932529" z3="2.35828593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.92218125" y3="-2.26959428" z3="3.46027208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.778963" y3="-0.36806484" z3="4.45606915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15195495" y3="0.67038153" z3="4.36117181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67472394" y3="-0.29453346" z3="4.42109387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18852285" y3="-0.88801499" z3="5.84543702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.0367582" y3="-0.541762" z3="8.34585813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.78367758" y3="-1.35631949" z3="8.31964174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.45947201" y3="0.26005542" z3="8.99185274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.76551065" y3="-1.06410135" z3="9.04387307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.01756076" y3="-1.33960338" z3="10.0882943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.02203181" y3="-0.24257963" z3="9.11015592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.12033486" y3="-2.25304387" z3="8.33218958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.04626661" y3="-1.96892447" z3="7.27823644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.83869647" y3="-3.09452864" z3="8.30007883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20494501" y3="-2.72597408" z3="8.93869435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92383478" y3="-1.88322046" z3="8.94245799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64494687" y3="-3.49830965" z3="8.27949883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09620285" y3="-3.295643" z3="10.35387423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37440191" y3="-4.13253512" z3="10.38586141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07021631" y3="-3.67680627" z3="10.71229354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.75117316" y3="-2.53403989" z3="11.07470308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.87191094" y3="-1.94089422" z3="5.92735008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.85143028" y3="-0.06137034" z3="6.93560428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13730633" y3="0.75434803" z3="6.76054637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.69906953" y3="2.15652097" z3="7.19709118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.03749257" y3="3.02406353" z3="7.02701771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.72816787" y3="1.96261446" z3="8.28620579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.71903036" y3="2.4450366" z3="6.88026264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.19753259" y3="0.93150797" z3="6.431075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.92219231" y3="0.10434854" z3="6.55148109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.16051643" y3="1.16447529" z3="5.35227135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.81361922" y3="0.43960494" z3="6.86969547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.57336544" y3="-0.50317257" z3="6.34304678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.81827763" y3="0.19736496" z3="7.94844746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71683215" y3="1.45996075" z3="6.58883817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.63310673" y3="2.0395203" z3="5.50718565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24064421" y3="1.90824756" z3="7.49083291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4013,.1077,2.7821;-3.934,.5819,1.8966;-4.2799,.7958,3.638;-5.4838,.0102,2.5753;-3.779,-1.2576,3.0717;-4,-1.9476,2.2323;-4.2348,-1.6937,3.9752;-2.261,-1.232,3.2898;-1.7713,-.8793,2.3583;-1.9222,-2.2696,3.4603;-1.779,-.3681,4.4561;-2.152,.6704,4.3612;-.6747,-.2945,4.4211;-2.1885,-.888,5.8454;-2.0368,-.5418,8.3459;-2.7837,-1.3563,8.3196;-2.4595,.2601,8.9919;-.7655,-1.0641,9.0439;-1.0176,-1.3396,10.0883;-.022,-.2426,9.1102;-.1203,-2.253,8.3322;.0463,-1.9689,7.2782;-.8387,-3.0945,8.3001;1.2049,-2.726,8.9387;1.9238,-1.8832,8.9425;1.6449,-3.4983,8.2795;1.0962,-3.2956,10.3539;.3744,-4.1325,10.3859;2.0702,-3.6768,10.7123;.7512,-2.534,11.0747;-2.8719,-1.9409,5.9274;-1.8514,-.0614,6.9356;-1.1373,.7543,6.7605;-6.6991,2.1565,7.1971;-6.0375,3.0241,7.027;-6.7282,1.9626,8.2862;-7.719,2.445,6.8803;-6.1975,.9315,6.4311;-6.9222,.1043,6.5515;-6.1605,1.1645,5.3523;-4.8136,.4396,6.8697;-4.5734,-.5032,6.343;-4.8183,.1974,7.9484;-3.7168,1.46,6.5888;-3.6331,2.0395,5.5072;-3.2406,1.9082,7.4908;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727222510488</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">0.008278119662 0.001102661616 0.025278701820 0.008512374377</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="132">-0.003888484 -0.000908501 0.000081636 0.000221974 0.000332458 0.000454481 0.000540711 0.001077165 0.001259836 0.001706344 0.002045220 0.002722385 0.002942168 0.003680650 0.004465898 0.005034286 0.005892898 0.006720453 0.007920220 0.008737231 0.009359492 0.010989414 0.013066303 0.015104941 0.018506354 0.019824563 0.021296170 0.023564855 0.026740368 0.031893941 0.033156650 0.033712496 0.034137392 0.034922776 0.037920941 0.043135275 0.044706845 0.046326261 0.046752241 0.049413265 0.049839013 0.050709957 0.052393865 0.052481802 0.053278260 0.054737735 0.057881466 0.058566909 0.059356914 0.060353152 0.066560574 0.072898868 0.074072343 0.075234396 0.076794898 0.077436273 0.079111620 0.082495260 0.083391955 0.090487958 0.092247743 0.098707944 0.099626111 0.101751918 0.106554495 0.109816912 0.112226953 0.112427299 0.117030425 0.129237343 0.133161027 0.136156861 0.138625806 0.139576310 0.146249468 0.152726880 0.159203010 0.165902582 0.170762713 0.175247802 0.178008280 0.182553245 0.194101672 0.203599711 0.212143305 0.213230200 0.221082481 0.239134265 0.251676881 0.261323785 0.298025011 0.310981265 0.352343446 0.378420772 0.407702965 0.451685766 0.496463815 0.508140233 0.566383958 0.602551506 0.631097871 0.638368476 0.678886792 0.739816532 0.745755297 0.749360001 0.755212924 0.774008313 0.776671005 0.777835533 0.781673818 0.787657576 0.788306242 0.800446153 0.801889274 0.816251596 0.819033294 0.821797955 0.843411655 0.853207029 0.857016167 0.861600541 0.893388119 0.896570353 0.898839947 0.905795446 0.911483430 0.912746797 0.920785240 0.965909574 1.356392916 1.475684086</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="-4.40255908" y3="0.11456809" z3="2.78109889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93431178" y3="0.58753819" z3="1.89538973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28093947" y3="0.80345969" z3="3.63602447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48522716" y3="0.01875692" z3="2.57433483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.78235781" y3="-1.25123397" z3="3.07261124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.00472239" y3="-1.9416145" z3="2.23387222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.23775322" y3="-1.68534154" z3="3.9772675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.26445916" y3="-1.22762467" z3="3.29066252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.77409581" y3="-0.87652498" z3="2.35884935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.92744078" y3="-2.26562467" z3="3.46234518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78101886" y3="-0.36373486" z3="4.45630117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15175871" y3="0.67473579" z3="4.35852578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6767069" y3="-0.29242498" z3="4.41872823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18640593" y3="-0.88489447" z3="5.848035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.02638311" y3="-0.54166325" z3="8.34801221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.77741821" y3="-1.3525542" z3="8.32440156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.4460018" y3="0.26526711" z3="8.99031257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.75798591" y3="-1.06702469" z3="9.04784255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.0082503" y3="-1.33756657" z3="10.09389425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.01059781" y3="-0.24864545" z3="9.10853903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.12196643" y3="-2.25996845" z3="8.33589457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.03904226" y3="-1.97801356" z3="7.28084058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.84454452" y3="-3.09773503" z3="8.3089242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20399642" y3="-2.73626881" z3="8.9366786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92671909" y3="-1.89660779" z3="8.93210635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.63661735" y3="-3.51419309" z3="8.27902815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09833113" y3="-3.29702823" z3="10.35554835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37088415" y3="-4.12908803" z3="10.39534676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07157046" y3="-3.68193713" z3="10.71194971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.76067827" y3="-2.52870292" z3="11.07326141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.86953395" y3="-1.93583928" z3="5.92891177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.83255807" y3="-0.07180453" z3="6.93645942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.12876063" y3="0.75244412" z3="6.7591145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.708828" y3="2.14983411" z3="7.17900928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.04875803" y3="3.0181253" z3="7.00173901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.73976392" y3="1.9659862" z3="8.26984548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.72777465" y3="2.43244484" z3="6.85530018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.2005225" y3="0.91865841" z3="6.42916726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.91952553" y3="0.08749801" z3="6.55625707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.15993717" y3="1.13977447" z3="5.34800911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.81426038" y3="0.44551093" z3="6.88048944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.55627342" y3="-0.50249463" z3="6.36804518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.81835709" y3="0.2178279" z3="7.96197826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.73345377" y3="1.47831697" z3="6.59292136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65169565" y3="2.05469729" z3="5.51340059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.22890001" y3="1.91116617" z3="7.49061338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4026,.1146,2.7811;-3.9343,.5875,1.8954;-4.2809,.8035,3.636;-5.4852,.0188,2.5743;-3.7824,-1.2512,3.0726;-4.0047,-1.9416,2.2339;-4.2378,-1.6853,3.9773;-2.2645,-1.2276,3.2907;-1.7741,-.8765,2.3588;-1.9274,-2.2656,3.4623;-1.781,-.3637,4.4563;-2.1518,.6747,4.3585;-.6767,-.2924,4.4187;-2.1864,-.8849,5.848;-2.0264,-.5417,8.348;-2.7774,-1.3526,8.3244;-2.446,.2653,8.9903;-.758,-1.067,9.0478;-1.0083,-1.3376,10.0939;-.0106,-.2486,9.1085;-.122,-2.26,8.3359;.039,-1.978,7.2808;-.8445,-3.0977,8.3089;1.204,-2.7363,8.9367;1.9267,-1.8966,8.9321;1.6366,-3.5142,8.279;1.0983,-3.297,10.3555;.3709,-4.1291,10.3953;2.0716,-3.6819,10.7119;.7607,-2.5287,11.0733;-2.8695,-1.9358,5.9289;-1.8326,-.0718,6.9365;-1.1288,.7524,6.7591;-6.7088,2.1498,7.179;-6.0488,3.0181,7.0017;-6.7398,1.966,8.2698;-7.7278,2.4324,6.8553;-6.2005,.9187,6.4292;-6.9195,.0875,6.5563;-6.1599,1.1398,5.348;-4.8143,.4455,6.8805;-4.5563,-.5025,6.368;-4.8184,.2178,7.962;-3.7335,1.4783,6.5929;-3.6517,2.0547,5.5134;-3.2289,1.9112,7.4906;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727275944576</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">0.002069741229 0.000341910785 0.036517819815 0.008512156587</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="132">-0.004367561 -0.000051919 0.000082722 0.000243089 0.000336376 0.000474180 0.000571757 0.001078509 0.001251150 0.001707988 0.002047669 0.002722312 0.002942841 0.003680730 0.004465848 0.005036974 0.005892291 0.006721457 0.007921109 0.008740403 0.009386609 0.011039961 0.013066673 0.015439408 0.018500791 0.019824016 0.021319776 0.023571033 0.026816498 0.031899048 0.033158321 0.033726025 0.034145167 0.034923574 0.037998498 0.043191634 0.044745959 0.046328309 0.046761300 0.049420138 0.049841261 0.050709886 0.052393752 0.052481614 0.053293465 0.054735687 0.057888480 0.058569066 0.059356108 0.060355874 0.066559904 0.072911058 0.074081183 0.075239798 0.076803186 0.077439886 0.079152046 0.082498553 0.083399503 0.090552171 0.092282697 0.098723628 0.099633970 0.101752429 0.106572020 0.109816459 0.112228509 0.112427283 0.117030628 0.129249004 0.133165213 0.136161336 0.138626306 0.139591627 0.146250648 0.152828209 0.159269447 0.165902623 0.170763852 0.175262341 0.178057670 0.182576847 0.194124422 0.203634562 0.212190576 0.213232021 0.221452465 0.239188613 0.251673037 0.261313761 0.298042326 0.311077927 0.352339018 0.378418548 0.407701317 0.451692035 0.496461876 0.508145821 0.566383453 0.602553357 0.631092688 0.638368257 0.678885668 0.739817172 0.745948106 0.749360686 0.755212937 0.774015848 0.776684763 0.777837498 0.781673490 0.787810483 0.788324547 0.800446126 0.801889291 0.816278678 0.819058418 0.821797787 0.843473589 0.853211233 0.857015568 0.861599092 0.893396182 0.896572694 0.898845322 0.905803851 0.911483462 0.912755908 0.920787143 0.965920993 1.356994112 1.476257732</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="-4.40396242" y3="0.12254317" z3="2.78310772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93523624" y3="0.59311183" z3="1.89635997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28090454" y3="0.81251795" z3="3.63699482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48691654" y3="0.02846376" z3="2.57703221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.78645922" y3="-1.24406264" z3="3.07671239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.01103997" y3="-1.93552394" z3="2.23942957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.24205227" y3="-1.67536239" z3="3.98262087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.26828346" y3="-1.22341349" z3="3.29333711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.77810722" y3="-0.87413038" z3="2.36072662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.93319778" y3="-2.26197096" z3="3.46546542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78188501" y3="-0.35942065" z3="4.45777278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15332055" y3="0.67899552" z3="4.36050534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67775179" y3="-0.28789927" z3="4.41775532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18551378" y3="-0.87946678" z3="5.85038415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.0186506" y3="-0.53718885" z3="8.35012145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.77280119" y3="-1.34516014" z3="8.32870248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.43398809" y3="0.27199996" z3="8.99202591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.75129162" y3="-1.06737874" z3="9.04861407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.00013558" y3="-1.33402109" z3="10.09600548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.00092887" y3="-0.25331314" z3="9.10528241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1245663" y3="-2.26572997" z3="8.3376625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.031277" y3="-1.98804088" z3="7.28048778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.85112994" y3="-3.10044328" z3="8.31850449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20246129" y3="-2.74610331" z3="8.93258676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92990656" y3="-1.91065564" z3="8.91891055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.62651151" y3="-3.53010676" z3="8.27659811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10160868" y3="-3.29813419" z3="10.35510522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36861717" y3="-4.12473323" z3="10.40346582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07412174" y3="-3.68775875" z3="10.70834663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.77311711" y3="-2.52353713" z3="11.07011027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.87801894" y3="-1.9257964" z3="5.93291504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82521999" y3="-0.06913859" z3="6.93757993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.12051336" y3="0.75397543" z3="6.7594773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.71708393" y3="2.14360233" z3="7.15669296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.05516896" y3="3.00843433" z3="6.9770636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.76005503" y3="1.97309962" z3="8.24964886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73251912" y3="2.42180881" z3="6.81878236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.19738693" y3="0.90457084" z3="6.42589372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.91273381" y3="0.07139887" z3="6.55917938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.15180901" y3="1.1113813" z3="5.34218858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.81155783" y3="0.44584405" z3="6.89223841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.54210784" y3="-0.5042987" z3="6.39078892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82305732" y3="0.22984845" z3="7.97589453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.73387784" y3="1.48074293" z3="6.60168071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65866396" y3="2.0586368" z3="5.52166817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.22555072" y3="1.91226953" z3="7.49546159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.404,.1225,2.7831;-3.9352,.5931,1.8964;-4.2809,.8125,3.637;-5.4869,.0285,2.577;-3.7865,-1.2441,3.0767;-4.011,-1.9355,2.2394;-4.2421,-1.6754,3.9826;-2.2683,-1.2234,3.2933;-1.7781,-.8741,2.3607;-1.9332,-2.262,3.4655;-1.7819,-.3594,4.4578;-2.1533,.679,4.3605;-.6778,-.2879,4.4178;-2.1855,-.8795,5.8504;-2.0187,-.5372,8.3501;-2.7728,-1.3452,8.3287;-2.434,.272,8.992;-.7513,-1.0674,9.0486;-1.0001,-1.334,10.096;.0009,-.2533,9.1053;-.1246,-2.2657,8.3377;.0313,-1.988,7.2805;-.8511,-3.1004,8.3185;1.2025,-2.7461,8.9326;1.9299,-1.9107,8.9189;1.6265,-3.5301,8.2766;1.1016,-3.2981,10.3551;.3686,-4.1247,10.4035;2.0741,-3.6878,10.7083;.7731,-2.5235,11.0701;-2.878,-1.9258,5.9329;-1.8252,-.0691,6.9376;-1.1205,.754,6.7595;-6.7171,2.1436,7.1567;-6.0552,3.0084,6.9771;-6.7601,1.9731,8.2496;-7.7325,2.4218,6.8188;-6.1974,.9046,6.4259;-6.9127,.0714,6.5592;-6.1518,1.1114,5.3422;-4.8116,.4458,6.8922;-4.5421,-.5043,6.3908;-4.8231,.2298,7.9759;-3.7339,1.4807,6.6017;-3.6587,2.0586,5.5217;-3.2256,1.9123,7.4955;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727327681613</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">0.002486028070 0.000334642314 0.028284442682 0.008511247230</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="132">-0.004095332 -0.000286168 0.000095540 0.000233194 0.000342379 0.000476111 0.000589529 0.001080991 0.001244842 0.001718399 0.002053665 0.002722826 0.002945664 0.003728876 0.004466301 0.005044925 0.005895953 0.006738294 0.007921513 0.008744940 0.009387813 0.011040674 0.013066325 0.015460803 0.018499309 0.019823870 0.021320103 0.023572245 0.026816430 0.031898297 0.033164936 0.033726498 0.034152179 0.034927264 0.038013397 0.043214864 0.044771227 0.046328379 0.046764572 0.049418824 0.049841112 0.050710593 0.052393901 0.052481434 0.053291335 0.054734682 0.057893420 0.058569485 0.059356679 0.060355612 0.066560115 0.072919590 0.074084650 0.075237337 0.076811028 0.077440587 0.079158787 0.082497307 0.083398589 0.090574296 0.092288874 0.098729447 0.099636839 0.101752232 0.106576243 0.109816560 0.112231842 0.112427061 0.117030850 0.129251047 0.133172415 0.136161257 0.138626628 0.139611642 0.146250958 0.152849331 0.159292333 0.165902519 0.170763518 0.175264439 0.178063904 0.182579535 0.194122808 0.203630069 0.212187645 0.213231774 0.221575782 0.239175917 0.251668703 0.261312811 0.298059726 0.311083838 0.352338363 0.378440298 0.407702239 0.451691862 0.496470696 0.508149554 0.566383528 0.602554093 0.631092627 0.638369281 0.678887610 0.739817014 0.746002683 0.749361852 0.755212967 0.774019189 0.776684589 0.777840629 0.781673201 0.787836862 0.788327443 0.800446332 0.801889387 0.816334541 0.819151425 0.821798456 0.843478638 0.853211059 0.857015375 0.861599115 0.893398291 0.896583565 0.898845588 0.905806542 0.911483660 0.912781125 0.920785916 0.965924445 1.357065556 1.476632566</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="-4.40565789" y3="0.130243" z3="2.78259892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93510099" y3="0.59926903" z3="1.89598792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28242512" y3="0.82058451" z3="3.63599622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48861173" y3="0.03814391" z3="2.57556384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.79101365" y3="-1.23716183" z3="3.07831649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.01772378" y3="-1.92954519" z3="2.2423873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.24653973" y3="-1.66555387" z3="3.98559271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.27271707" y3="-1.21922282" z3="3.29395753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.78246917" y3="-0.87194215" z3="2.36061245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.93944899" y3="-2.25819621" z3="3.4669882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78403939" y3="-0.35480334" z3="4.45708766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15491645" y3="0.68355026" z3="4.35859034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67997421" y3="-0.28402858" z3="4.41486934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18505324" y3="-0.8740151" z3="5.85130427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.00852843" y3="-0.53339181" z3="8.35106089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.76729444" y3="-1.33718968" z3="8.33117827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.41980693" y3="0.27943883" z3="8.99141032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.74415808" y3="-1.06888366" z3="9.05030276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.99372969" y3="-1.33154335" z3="10.09850848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.012525" y3="-0.25878385" z3="9.10403109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.12547812" y3="-2.27215051" z3="8.3407323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.02709337" y3="-1.99800829" z3="7.28228211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.85567309" y3="-3.10358734" z3="8.32702663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20140491" y3="-2.75653885" z3="8.9320927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93254209" y3="-1.92482796" z3="8.91173104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.61897126" y3="-3.54541294" z3="8.27813325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10337002" y3="-3.3014241" z3="10.3573189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36719477" y3="-4.12435304" z3="10.41218508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07516902" y3="-3.69354129" z3="10.70950345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.78050777" y3="-2.52189718" z3="11.06907133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.8853392" y3="-1.91564438" z3="5.93452667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81010973" y3="-0.07097745" z3="6.93788882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.10736247" y3="0.75340241" z3="6.75747139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.72723162" y3="2.13517534" z3="7.13779199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.0721823" y3="3.00559088" z3="6.95009935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.7714552" y3="1.97600873" z3="8.23144019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74433931" y3="2.4006443" z3="6.7937613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.19601211" y3="0.89181376" z3="6.42400786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.90531959" y3="0.05459731" z3="6.56490978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.14673501" y3="1.08534206" z3="5.33824377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.809469" y3="0.45059948" z3="6.90402595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.52889224" y3="-0.50692336" z3="6.41907336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82398271" y3="0.25055221" z3="7.99193452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.73995636" y3="1.49148939" z3="6.6054119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66764958" y3="2.06671472" z3="5.5258607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.21635037" y3="1.91684422" z3="7.4950189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4057,.1302,2.7826;-3.9351,.5993,1.896;-4.2824,.8206,3.636;-5.4886,.0381,2.5756;-3.791,-1.2372,3.0783;-4.0177,-1.9295,2.2424;-4.2465,-1.6656,3.9856;-2.2727,-1.2192,3.294;-1.7825,-.8719,2.3606;-1.9394,-2.2582,3.467;-1.784,-.3548,4.4571;-2.1549,.6836,4.3586;-.68,-.284,4.4149;-2.1851,-.874,5.8513;-2.0085,-.5334,8.3511;-2.7673,-1.3372,8.3312;-2.4198,.2794,8.9914;-.7442,-1.0689,9.0503;-.9937,-1.3315,10.0985;.0125,-.2588,9.104;-.1255,-2.2722,8.3407;.0271,-1.998,7.2823;-.8557,-3.1036,8.327;1.2014,-2.7565,8.9321;1.9325,-1.9248,8.9117;1.619,-3.5454,8.2781;1.1034,-3.3014,10.3573;.3672,-4.1244,10.4122;2.0752,-3.6935,10.7095;.7805,-2.5219,11.0691;-2.8853,-1.9156,5.9345;-1.8101,-.071,6.9379;-1.1074,.7534,6.7575;-6.7272,2.1352,7.1378;-6.0722,3.0056,6.9501;-6.7715,1.976,8.2314;-7.7443,2.4006,6.7938;-6.196,.8918,6.424;-6.9053,.0546,6.5649;-6.1467,1.0853,5.3382;-4.8095,.4506,6.904;-4.5289,-.5069,6.4191;-4.824,.2506,7.9919;-3.74,1.4915,6.6054;-3.6676,2.0667,5.5259;-3.2164,1.9168,7.495;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727367582769</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">0.001727934590 0.000320331786 0.032380213448 0.008512079289</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="132">-0.003997259 -0.000547055 0.000120628 0.000237468 0.000370284 0.000487653 0.000641179 0.001084671 0.001266390 0.001757665 0.002070997 0.002723013 0.002955083 0.003830791 0.004466264 0.005050151 0.005899527 0.006756514 0.007930633 0.008764888 0.009425040 0.011043075 0.013066624 0.015460032 0.018506058 0.019824392 0.021342181 0.023572316 0.026816167 0.031899292 0.033176359 0.033726628 0.034181877 0.034937151 0.038051240 0.043213667 0.044763754 0.046328381 0.046776509 0.049418049 0.049841164 0.050710083 0.052396560 0.052481473 0.053292810 0.054734329 0.057892073 0.058570131 0.059358971 0.060356587 0.066559050 0.072933102 0.074087158 0.075238749 0.076824639 0.077441633 0.079165490 0.082496629 0.083397854 0.090620801 0.092294207 0.098734112 0.099642150 0.101752152 0.106585929 0.109816479 0.112236086 0.112427074 0.117031081 0.129251278 0.133169390 0.136164987 0.138632213 0.139672200 0.146255638 0.152854740 0.159296133 0.165902959 0.170764010 0.175266995 0.178066082 0.182587762 0.194122726 0.203663487 0.212184950 0.213232757 0.221700131 0.239211133 0.251698778 0.261324946 0.298074221 0.311084354 0.352338690 0.378445876 0.407702187 0.451694822 0.496474097 0.508149509 0.566385806 0.602556202 0.631115451 0.638369881 0.678888635 0.739816798 0.746008231 0.749362835 0.755212911 0.774022954 0.776689158 0.777847319 0.781673080 0.787855203 0.788331107 0.800446727 0.801889382 0.816406941 0.819368593 0.821803622 0.843476589 0.853213895 0.857015329 0.861598366 0.893400876 0.896599567 0.898845281 0.905806993 0.911483585 0.912804473 0.920786229 0.965973238 1.357284924 1.476654430</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="-4.40751075" y3="0.13916133" z3="2.78398149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93612032" y3="0.6050463" z3="1.89613435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28281305" y3="0.83116854" z3="3.6358213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4907089" y3="0.04913832" z3="2.57740063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.79603983" y3="-1.22906234" z3="3.08279945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.02582045" y3="-1.9230691" z3="2.24901826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.25139165" y3="-1.65381735" z3="3.99194867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.27733392" y3="-1.2147166" z3="3.29607588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.7878288" y3="-0.86988805" z3="2.36137922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.94651714" y3="-2.2543451" z3="3.46992696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78428956" y3="-0.35012589" z3="4.45738408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15542829" y3="0.68814162" z3="4.35923642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6803603" y3="-0.27936448" z3="4.41085011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18069572" y3="-0.86917862" z3="5.85338665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.99778906" y3="-0.52885869" z3="8.35251473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.76050529" y3="-1.32895151" z3="8.33568274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.40377545" y3="0.28730889" z3="8.99193436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.73506876" y3="-1.06959129" z3="9.05060311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.98311935" y3="-1.3260943" z3="10.10084544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.02730545" y3="-0.26411327" z3="9.09842041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.12707921" y3="-2.28017998" z3="8.34360213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.02126353" y3="-2.01203623" z3="7.28273356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.86264416" y3="-3.10755868" z3="8.33801708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20011316" y3="-2.76937352" z3="8.93021934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93756666" y3="-1.94264576" z3="8.89859496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.60775039" y3="-3.56673472" z3="8.27926383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10659835" y3="-3.30220442" z3="10.36095282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36265735" y3="-4.1184926" z3="10.42768377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07756188" y3="-3.70022645" z3="10.70916871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.79577724" y3="-2.51362752" z3="11.06939097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.88424868" y3="-1.90815847" z3="5.93850696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.79971954" y3="-0.06985476" z3="6.93820239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.09764767" y3="0.75486127" z3="6.75628509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73909461" y3="2.12741663" z3="7.11892457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08352094" y3="2.99456807" z3="6.92947618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.79582565" y3="1.98035824" z3="8.21486242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.75238071" y3="2.38776082" z3="6.76138109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.19519787" y3="0.87979073" z3="6.42189975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.89945632" y3="0.03944349" z3="6.56697675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.14088288" y3="1.06207164" z3="5.33469729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.80819742" y3="0.45279535" z3="6.91138653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.51915542" y3="-0.50053445" z3="6.42976451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.82728915" y3="0.25549978" z3="7.99691421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.74354564" y3="1.49669362" z3="6.61204535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67725957" y3="2.07441234" z3="5.53322533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.21430076" y3="1.91762338" z3="7.49836841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4075,.1392,2.784;-3.9361,.605,1.8961;-4.2828,.8312,3.6358;-5.4907,.0491,2.5774;-3.796,-1.2291,3.0828;-4.0258,-1.9231,2.249;-4.2514,-1.6538,3.9919;-2.2773,-1.2147,3.2961;-1.7878,-.8699,2.3614;-1.9465,-2.2543,3.4699;-1.7843,-.3501,4.4574;-2.1554,.6881,4.3592;-.6804,-.2794,4.4109;-2.1807,-.8692,5.8534;-1.9978,-.5289,8.3525;-2.7605,-1.329,8.3357;-2.4038,.2873,8.9919;-.7351,-1.0696,9.0506;-.9831,-1.3261,10.1008;.0273,-.2641,9.0984;-.1271,-2.2802,8.3436;.0213,-2.012,7.2827;-.8626,-3.1076,8.338;1.2001,-2.7694,8.9302;1.9376,-1.9426,8.8986;1.6078,-3.5667,8.2793;1.1066,-3.3022,10.361;.3627,-4.1185,10.4277;2.0776,-3.7002,10.7092;.7958,-2.5136,11.0694;-2.8842,-1.9082,5.9385;-1.7997,-.0699,6.9382;-1.0976,.7549,6.7563;-6.7391,2.1274,7.1189;-6.0835,2.9946,6.9295;-6.7958,1.9804,8.2149;-7.7524,2.3878,6.7614;-6.1952,.8798,6.4219;-6.8995,.0394,6.567;-6.1409,1.0621,5.3347;-4.8082,.4528,6.9114;-4.5192,-.5005,6.4298;-4.8273,.2555,7.9969;-3.7435,1.4967,6.612;-3.6773,2.0744,5.5332;-3.2143,1.9176,7.4984;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727412465930</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">0.002525482216 0.000496519719 0.037508406832 0.008511363571</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="132">-0.004084545 -0.001203745 0.000169985 0.000282682 0.000412495 0.000491818 0.000684683 0.001086649 0.001318931 0.001824375 0.002171169 0.002727477 0.002954781 0.003980618 0.004467873 0.005065212 0.005917216 0.006840673 0.007979798 0.008825411 0.009651260 0.011051471 0.013069896 0.015468470 0.018529786 0.019824892 0.021420840 0.023574572 0.026815922 0.031900049 0.033191656 0.033726716 0.034255485 0.034986136 0.038155355 0.043214266 0.044773078 0.046329172 0.046816974 0.049417375 0.049841152 0.050709709 0.052409546 0.052483010 0.053302790 0.054734023 0.057892734 0.058570374 0.059392978 0.060357121 0.066561374 0.072983995 0.074095169 0.075238819 0.076840063 0.077444258 0.079165153 0.082498741 0.083398502 0.090656160 0.092297734 0.098736857 0.099644416 0.101752296 0.106593771 0.109816593 0.112247058 0.112430512 0.117031177 0.129251605 0.133181124 0.136179683 0.138639197 0.139773039 0.146278655 0.152855635 0.159296044 0.165903677 0.170771904 0.175267987 0.178065235 0.182589953 0.194122348 0.203745956 0.212258741 0.213232993 0.221953872 0.239234472 0.251792930 0.261380827 0.298099936 0.311156576 0.352343931 0.378629188 0.407708193 0.451711525 0.496473803 0.508151572 0.566387849 0.602565175 0.631330126 0.638374949 0.678894074 0.739816481 0.746008777 0.749362936 0.755212906 0.774069215 0.776762188 0.777916225 0.781686392 0.787875335 0.788335587 0.800446873 0.801889451 0.816505767 0.819850582 0.821823913 0.843498016 0.853277679 0.857015223 0.861600155 0.893401216 0.896629153 0.898845102 0.905808037 0.911483518 0.912811113 0.920785187 0.966166838 1.357449417 1.476663927</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="-4.4085544" y3="0.14788819" z3="2.78726913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93666641" y3="0.61118829" z3="1.89835354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28124145" y3="0.84038961" z3="3.63825688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49220774" y3="0.06064299" z3="2.58187203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8007621" y3="-1.22156821" z3="3.08759368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.03426795" y3="-1.91657585" z3="2.25572968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.25580141" y3="-1.64302523" z3="3.99838872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.28161372" y3="-1.21140168" z3="3.29791974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.79299642" y3="-0.86837078" z3="2.36212941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.95327486" y3="-2.25177729" z3="3.47174588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78428487" y3="-0.34752494" z3="4.45783259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15339354" y3="0.69147365" z3="4.3599802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68034452" y3="-0.279272" z3="4.40929225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.17897871" y3="-0.86535714" z3="5.85472535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.99155321" y3="-0.52302219" z3="8.35319328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75774516" y3="-1.31977285" z3="8.33877189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.39272216" y3="0.29555522" z3="8.99248418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.72973662" y3="-1.06811113" z3="9.0492075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.97566328" y3="-1.32096399" z3="10.10063314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.03629065" y3="-0.26625335" z3="9.09282024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.12960444" y3="-2.28258701" z3="8.34364118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.01652539" y3="-2.01763533" z3="7.28215931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.86834259" y3="-3.10625659" z3="8.34214654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.19688321" y3="-2.77613196" z3="8.92797558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93661549" y3="-1.95326416" z3="8.89316898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.5998112" y3="-3.57564233" z3="8.27853986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10544945" y3="-3.30556831" z3="10.35889904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36030519" y3="-4.1184489" z3="10.42809401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07549434" y3="-3.7058976" z3="10.70652252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.79819074" y3="-2.51575894" z3="11.06532237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.88460027" y3="-1.90322673" z3="5.94176577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.79301424" y3="-0.06673788" z3="6.93825071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.09212988" y3="0.75838105" z3="6.75453761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74452887" y3="2.11863706" z3="7.09787271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09324293" y3="2.99000509" z3="6.90341083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.80509377" y3="1.9798929" z3="8.19346453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.75769273" y3="2.36918109" z3="6.73292706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.19132434" y3="0.86655181" z3="6.41704392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.89209222" y3="0.02419416" z3="6.56817556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.13089671" y3="1.03670181" z3="5.32775926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.80596008" y3="0.45291736" z3="6.92528852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.50576072" y3="-0.5165562" z3="6.46727292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.83033386" y3="0.28048765" z3="8.02078026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.74429821" y3="1.49880432" z3="6.61700522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.68125088" y3="2.07399077" z3="5.53733654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.2075592" y3="1.92028181" z3="7.50032814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4086,.1479,2.7873;-3.9367,.6112,1.8984;-4.2812,.8404,3.6383;-5.4922,.0606,2.5819;-3.8008,-1.2216,3.0876;-4.0343,-1.9166,2.2557;-4.2558,-1.643,3.9984;-2.2816,-1.2114,3.2979;-1.793,-.8684,2.3621;-1.9533,-2.2518,3.4717;-1.7843,-.3475,4.4578;-2.1534,.6915,4.36;-.6803,-.2793,4.4093;-2.179,-.8654,5.8547;-1.9916,-.523,8.3532;-2.7577,-1.3198,8.3388;-2.3927,.2956,8.9925;-.7297,-1.0681,9.0492;-.9757,-1.321,10.1006;.0363,-.2663,9.0928;-.1296,-2.2826,8.3436;.0165,-2.0176,7.2822;-.8683,-3.1063,8.3421;1.1969,-2.7761,8.928;1.9366,-1.9533,8.8932;1.5998,-3.5756,8.2785;1.1054,-3.3056,10.3589;.3603,-4.1184,10.4281;2.0755,-3.7059,10.7065;.7982,-2.5158,11.0653;-2.8846,-1.9032,5.9418;-1.793,-.0667,6.9383;-1.0921,.7584,6.7545;-6.7445,2.1186,7.0979;-6.0932,2.99,6.9034;-6.8051,1.9799,8.1935;-7.7577,2.3692,6.7329;-6.1913,.8666,6.417;-6.8921,.0242,6.5682;-6.1309,1.0367,5.3278;-4.806,.4529,6.9253;-4.5058,-.5166,6.4673;-4.8303,.2805,8.0208;-3.7443,1.4988,6.617;-3.6813,2.074,5.5373;-3.2076,1.9203,7.5003;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727449368739</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">0.003632270368 0.000767765440 0.031658325426 0.008513445205</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="132">-0.004150909 -0.001963107 0.000168849 0.000280721 0.000438403 0.000499947 0.000688078 0.001088213 0.001477162 0.001872913 0.002229791 0.002740734 0.002960656 0.004032262 0.004473956 0.005082472 0.005939703 0.006980660 0.008084946 0.008955259 0.010292151 0.011081085 0.013078123 0.015637679 0.018667681 0.019826162 0.021662693 0.023575786 0.026816493 0.031900392 0.033219626 0.033734476 0.034304060 0.035210873 0.038310431 0.043215388 0.044779558 0.046331526 0.046907517 0.049417837 0.049841995 0.050710510 0.052447690 0.052488551 0.053382227 0.054740169 0.057900814 0.058570418 0.059688483 0.060366708 0.066573157 0.073085412 0.074103061 0.075241018 0.076852066 0.077446877 0.079167976 0.082497591 0.083401604 0.090651647 0.092298217 0.098738836 0.099645004 0.101755170 0.106593307 0.109816897 0.112250266 0.112436601 0.117031188 0.129251810 0.133295894 0.136230568 0.138648045 0.139890727 0.146304846 0.152870501 0.159296711 0.165911010 0.170775977 0.175273366 0.178067659 0.182589453 0.194123172 0.204104928 0.212337635 0.213233225 0.222582091 0.239324826 0.252116980 0.261386648 0.298128021 0.311260309 0.352343548 0.379344690 0.407774095 0.451712787 0.496492106 0.508157011 0.566388627 0.602569669 0.632348359 0.638399783 0.678899076 0.739816314 0.746033914 0.749365358 0.755212842 0.774196809 0.777166729 0.778382221 0.781703666 0.787905545 0.788337110 0.800446834 0.801889396 0.816677970 0.820907689 0.821883062 0.843635817 0.853378454 0.857016028 0.861621226 0.893412349 0.896628610 0.898844840 0.905810285 0.911483674 0.912810724 0.920800238 0.966162863 1.357449384 1.476837311</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="-4.40945425" y3="0.15809813" z3="2.79091456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93628704" y3="0.61786289" z3="1.90078066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27903975" y3="0.85129599" z3="3.64089372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49357194" y3="0.07456377" z3="2.5862519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.80656966" y3="-1.21313455" z3="3.09349221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.04438889" y3="-1.9094544" z3="2.26393131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.2616539" y3="-1.63063504" z3="4.00625519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.28702896" y3="-1.20804642" z3="3.3007156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.79917886" y3="-0.86728509" z3="2.36366597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.96162908" y3="-2.24931213" z3="3.47486432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78496055" y3="-0.34484596" z3="4.45901178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15241137" y3="0.69483025" z3="4.36252798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68094514" y3="-0.27885453" z3="4.40755187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.17569213" y3="-0.86167979" z3="5.85717978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.98562695" y3="-0.51350293" z3="8.35532195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75443289" y3="-1.30783656" z3="8.34594815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.38136702" y3="0.30765787" z3="8.99465025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.72305098" y3="-1.06227006" z3="9.04656666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.96531526" y3="-1.30925049" z3="10.10044142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.0479043" y3="-0.26440197" z3="9.08267742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.13398665" y3="-2.28404343" z3="8.34285754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.00968099" y3="-2.02495637" z3="7.2792048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.87905381" y3="-3.10284844" z3="8.34822437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.19168085" y3="-2.78435867" z3="8.92340894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93822688" y3="-1.966426" z3="8.88089824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.58564989" y3="-3.5909128" z3="8.27545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10168417" y3="-3.30606784" z3="10.35810814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35069218" y3="-4.11459364" z3="10.43509215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07069332" y3="-3.71061862" z3="10.70394563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.80220232" y3="-2.50942331" z3="11.06201788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.87571595" y3="-1.90178679" z3="5.94799525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.79291507" y3="-0.05855358" z3="6.93898533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.09165778" y3="0.76581039" z3="6.75241522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74799829" y3="2.11010223" z3="7.07946945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09983714" y3="2.98160841" z3="6.87714105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.81633543" y3="1.98721711" z3="8.1780026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.76042926" y3="2.34971466" z3="6.70126874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.18257128" y3="0.85112362" z3="6.41960968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.88099118" y3="0.00702366" z3="6.57340522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.11499277" y3="1.00928426" z3="5.32886707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7989565" y3="0.44619122" z3="6.93599784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.50172937" y3="-0.51141262" z3="6.47385422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.83017284" y3="0.26793156" z3="8.02266062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.73716503" y3="1.49103744" z3="6.62734429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67990074" y3="2.06846128" z3="5.54744177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.20537002" y3="1.91715349" z3="7.51057947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4095,.1581,2.7909;-3.9363,.6179,1.9008;-4.279,.8513,3.6409;-5.4936,.0746,2.5863;-3.8066,-1.2131,3.0935;-4.0444,-1.9095,2.2639;-4.2617,-1.6306,4.0063;-2.287,-1.208,3.3007;-1.7992,-.8673,2.3637;-1.9616,-2.2493,3.4749;-1.785,-.3448,4.459;-2.1524,.6948,4.3625;-.6809,-.2789,4.4076;-2.1757,-.8617,5.8572;-1.9856,-.5135,8.3553;-2.7544,-1.3078,8.3459;-2.3814,.3077,8.9947;-.7231,-1.0623,9.0466;-.9653,-1.3093,10.1004;.0479,-.2644,9.0827;-.134,-2.284,8.3429;.0097,-2.025,7.2792;-.8791,-3.1028,8.3482;1.1917,-2.7844,8.9234;1.9382,-1.9664,8.8809;1.5856,-3.5909,8.2754;1.1017,-3.3061,10.3581;.3507,-4.1146,10.4351;2.0707,-3.7106,10.7039;.8022,-2.5094,11.062;-2.8757,-1.9018,5.948;-1.7929,-.0586,6.939;-1.0917,.7658,6.7524;-6.748,2.1101,7.0795;-6.0998,2.9816,6.8771;-6.8163,1.9872,8.178;-7.7604,2.3497,6.7013;-6.1826,.8511,6.4196;-6.881,.007,6.5734;-6.115,1.0093,5.3289;-4.799,.4462,6.936;-4.5017,-.5114,6.4739;-4.8302,.2679,8.0227;-3.7372,1.491,6.6273;-3.6799,2.0685,5.5474;-3.2054,1.9172,7.5106;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727485036174</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">0.004621929068 0.000917519845 0.024480456986 0.008513291075</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="132">-0.004170132 -0.002400715 0.000168709 0.000281014 0.000439584 0.000513714 0.000734333 0.001100945 0.001486845 0.001872890 0.002239087 0.002744864 0.002963163 0.004071913 0.004473792 0.005081774 0.005941302 0.007003728 0.008140830 0.008990378 0.010868937 0.011424575 0.013087374 0.016003553 0.018904507 0.019827965 0.021974088 0.023588813 0.026816197 0.031900442 0.033218844 0.033761015 0.034309481 0.035654582 0.038549254 0.043248481 0.044867125 0.046335219 0.047047927 0.049417068 0.049843396 0.050714997 0.052465986 0.052531426 0.053600538 0.054757260 0.057912566 0.058570659 0.060066453 0.060402435 0.066586047 0.073133779 0.074106520 0.075239474 0.076854299 0.077453562 0.079168884 0.082599758 0.083489388 0.090651811 0.092298224 0.098738770 0.099644937 0.101754737 0.106600631 0.109816936 0.112256450 0.112441403 0.117031608 0.129251987 0.133524324 0.136322404 0.138659092 0.139980630 0.146353333 0.152875189 0.159300098 0.165915777 0.170781476 0.175273971 0.178095136 0.182588414 0.194127615 0.204156946 0.212379603 0.213233541 0.223275857 0.239418997 0.252135691 0.261468056 0.298126258 0.311608883 0.352379028 0.381205824 0.407842606 0.451719537 0.496665519 0.508185510 0.566392838 0.602575831 0.634340793 0.638459318 0.678904414 0.739815900 0.746164251 0.749368492 0.755212751 0.774277055 0.777390187 0.779940155 0.781779767 0.787906013 0.788337484 0.800446916 0.801889541 0.816716266 0.821482767 0.822223886 0.843874355 0.853485183 0.857016493 0.861629051 0.893416757 0.896648022 0.898844974 0.905821153 0.911483607 0.912833740 0.920801915 0.966352244 1.357541855 1.477133170</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="-4.41023117" y3="0.16828368" z3="2.79519186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93642704" y3="0.62371725" z3="1.90316941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2764597" y3="0.863129" z3="3.64326547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49488461" y3="0.08825333" z3="2.59209224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.81202928" y3="-1.20426708" z3="3.10104787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.05432" y3="-1.90228376" z3="2.274212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.26725515" y3="-1.61737525" z3="4.01574885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.29197019" y3="-1.20444256" z3="3.30480638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.80534861" y3="-0.86690114" z3="2.36592919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.97014874" y3="-2.24661052" z3="3.47994878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78374224" y3="-0.34159525" z3="4.46076451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15056381" y3="0.69850667" z3="4.36568812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67988664" y3="-0.27676743" z3="4.40482058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.17087093" y3="-0.85790584" z3="5.86026371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97863431" y3="-0.50548601" z3="8.35755421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75127575" y3="-1.29632032" z3="8.35217506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.36798183" y3="0.31832677" z3="8.99736479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.71576374" y3="-1.05919294" z3="9.04420911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.95354367" y3="-1.3005792" z3="10.10035988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.05980898" y3="-0.2654716" z3="9.07268807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.13768725" y3="-2.28704846" z3="8.34222865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.00344631" y3="-2.03286765" z3="7.27716108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.8877744" y3="-3.10085883" z3="8.35317303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.18691853" y3="-2.79387375" z3="8.91945635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93910266" y3="-1.98172725" z3="8.86881746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.57182518" y3="-3.60677362" z3="8.27414131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10024653" y3="-3.30641364" z3="10.3579609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34181981" y3="-4.10746039" z3="10.44384252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.06770889" y3="-3.71827374" z3="10.69997347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.81268753" y3="-2.50318514" z3="11.05976303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.87200745" y3="-1.89919102" z3="5.95237303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.78781025" y3="-0.05317499" z3="6.94044756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.09263797" y3="0.77579511" z3="6.75199645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7491872" y3="2.09638904" z3="7.06022125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.0980077" y3="2.96365628" z3="6.85800053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.82610475" y3="1.97830499" z3="8.15704082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7562322" y3="2.33652532" z3="6.67896193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.18073217" y3="0.83759857" z3="6.4095651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.87799416" y3="-0.00570832" z3="6.56777905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.10702931" y3="0.98978523" z3="5.32002938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79928317" y3="0.44245207" z3="6.93922243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.48600709" y3="-0.53167145" z3="6.49833468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.83573642" y3="0.28530264" z3="8.03662977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.74036041" y3="1.49176454" z3="6.63136517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6820089" y3="2.07058056" z3="5.55328354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.209595" y3="1.91551232" z3="7.5148197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4102,.1683,2.7952;-3.9364,.6237,1.9032;-4.2765,.8631,3.6433;-5.4949,.0883,2.5921;-3.812,-1.2043,3.101;-4.0543,-1.9023,2.2742;-4.2673,-1.6174,4.0157;-2.292,-1.2044,3.3048;-1.8053,-.8669,2.3659;-1.9701,-2.2466,3.4799;-1.7837,-.3416,4.4608;-2.1506,.6985,4.3657;-.6799,-.2768,4.4048;-2.1709,-.8579,5.8603;-1.9786,-.5055,8.3576;-2.7513,-1.2963,8.3522;-2.368,.3183,8.9974;-.7158,-1.0592,9.0442;-.9535,-1.3006,10.1004;.0598,-.2655,9.0727;-.1377,-2.287,8.3422;.0034,-2.0329,7.2772;-.8878,-3.1009,8.3532;1.1869,-2.7939,8.9195;1.9391,-1.9817,8.8688;1.5718,-3.6068,8.2741;1.1002,-3.3064,10.358;.3418,-4.1075,10.4438;2.0677,-3.7183,10.7;.8127,-2.5032,11.0598;-2.872,-1.8992,5.9524;-1.7878,-.0532,6.9404;-1.0926,.7758,6.752;-6.7492,2.0964,7.0602;-6.098,2.9637,6.858;-6.8261,1.9783,8.157;-7.7562,2.3365,6.679;-6.1807,.8376,6.4096;-6.878,-.0057,6.5678;-6.107,.9898,5.32;-4.7993,.4425,6.9392;-4.486,-.5317,6.4983;-4.8357,.2853,8.0366;-3.7404,1.4918,6.6314;-3.682,2.0706,5.5533;-3.2096,1.9155,7.5148;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727527196606</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">0.004576649094 0.000945009358 0.030172903275 0.008512667947</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="132">-0.004443685 -0.002221397 0.000177120 0.000312899 0.000465157 0.000560593 0.000855075 0.001126992 0.001492769 0.001883784 0.002318017 0.002745621 0.002966971 0.004137768 0.004494658 0.005084788 0.005941605 0.007007430 0.008164506 0.008990293 0.010897685 0.011966779 0.013096592 0.016192628 0.019101905 0.019831667 0.022255752 0.023614433 0.026820666 0.031900644 0.033218880 0.033812545 0.034321486 0.036102480 0.038716246 0.043305042 0.045009177 0.046336385 0.047138332 0.049416363 0.049845431 0.050726315 0.052468402 0.052568840 0.053872979 0.054827869 0.057928822 0.058573573 0.060279820 0.060611951 0.066582556 0.073177729 0.074105810 0.075292099 0.076856645 0.077467813 0.079169604 0.082898365 0.083840576 0.090663420 0.092298220 0.098739099 0.099644644 0.101754565 0.106605001 0.109817254 0.112273400 0.112440766 0.117032834 0.129257571 0.133815850 0.136420824 0.138669421 0.140057129 0.146363616 0.152882889 0.159305998 0.165920251 0.170781804 0.175274776 0.178173351 0.182588545 0.194159271 0.204156524 0.212420928 0.213233777 0.223454005 0.239513313 0.252322537 0.261488005 0.298189632 0.311753653 0.352424400 0.383437272 0.407896021 0.451728183 0.497072584 0.508209586 0.566400330 0.602575711 0.637346561 0.639001030 0.678904069 0.739817290 0.746486111 0.749401607 0.755214950 0.774278407 0.777485828 0.781526725 0.782154246 0.787950322 0.788349870 0.800446863 0.801889420 0.816740098 0.821590505 0.822513509 0.844467225 0.853484224 0.857019302 0.861628842 0.893473277 0.896648094 0.898844646 0.905820876 0.911483655 0.912907304 0.920806396 0.966348760 1.357640144 1.477146246</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="-4.41065977" y3="0.17635256" z3="2.80142984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93649957" y3="0.62798837" z3="1.90767139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27290212" y3="0.87188699" z3="3.64844371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49585494" y3="0.09951777" z3="2.59999006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.81668526" y3="-1.19757834" z3="3.10929914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.06366565" y3="-1.89741532" z3="2.28540406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.27150844" y3="-1.60666975" z3="4.02625107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.29615296" y3="-1.20232843" z3="3.30879793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.81101661" y3="-0.86621967" z3="2.36880504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.97665307" y3="-2.24515824" z3="3.48375891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78382286" y3="-0.3406943" z3="4.46348889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1486404" y3="0.70029424" z3="4.3715453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6797655" y3="-0.27898828" z3="4.40628126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16718976" y3="-0.85750905" z3="5.86277539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.98016705" y3="-0.49667197" z3="8.35962814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75228965" y3="-1.28754582" z3="8.35956126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.36523252" y3="0.32711383" z3="9.00137462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.71379804" y3="-1.05105509" z3="9.03872164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.94496214" y3="-1.28907016" z3="10.09701315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.0637337" y3="-0.25947633" z3="9.06030992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.14315116" y3="-2.28222331" z3="8.33744453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.00249957" y3="-2.03084644" z3="7.27200918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.8969329" y3="-3.09204367" z3="8.35079113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17982098" y3="-2.79428362" z3="8.91376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93440457" y3="-1.98588238" z3="8.86277486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.56095249" y3="-3.60820683" z3="8.26907186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09255252" y3="-3.30663597" z3="10.35112045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.33350787" y3="-4.10486338" z3="10.4359364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05832289" y3="-3.72092045" z3="10.69398764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8064241" y3="-2.50403446" z3="11.05179695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.84760438" y3="-1.9078433" z3="5.95935162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.80047012" y3="-0.04123837" z3="6.94136817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.10412509" y3="0.78618712" z3="6.75124308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74315503" y3="2.09301677" z3="7.04510492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09266003" y3="2.96175794" z3="6.83774351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.8260084" y3="1.98626246" z3="8.14417659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.75154909" y3="2.32451508" z3="6.64878902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.16880244" y3="0.82441468" z3="6.41134564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.86792429" y3="-0.01822206" z3="6.5709958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.08915846" y3="0.96451869" z3="5.3179381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79121912" y3="0.42933583" z3="6.95129038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.48725799" y3="-0.53854698" z3="6.50906254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.83533939" y3="0.2712318" z3="8.04384112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.72724983" y3="1.47366587" z3="6.64029204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67363477" y3="2.05312186" z3="5.55916285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.20747955" y3="1.91144635" z3="7.52693916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4107,.1764,2.8014;-3.9365,.628,1.9077;-4.2729,.8719,3.6484;-5.4959,.0995,2.6;-3.8167,-1.1976,3.1093;-4.0637,-1.8974,2.2854;-4.2715,-1.6067,4.0263;-2.2962,-1.2023,3.3088;-1.811,-.8662,2.3688;-1.9767,-2.2452,3.4838;-1.7838,-.3407,4.4635;-2.1486,.7003,4.3715;-.6798,-.279,4.4063;-2.1672,-.8575,5.8628;-1.9802,-.4967,8.3596;-2.7523,-1.2875,8.3596;-2.3652,.3271,9.0014;-.7138,-1.0511,9.0387;-.945,-1.2891,10.097;.0637,-.2595,9.0603;-.1432,-2.2822,8.3374;-.0025,-2.0308,7.272;-.8969,-3.092,8.3508;1.1798,-2.7943,8.9138;1.9344,-1.9859,8.8628;1.561,-3.6082,8.2691;1.0926,-3.3066,10.3511;.3335,-4.1049,10.4359;2.0583,-3.7209,10.694;.8064,-2.504,11.0518;-2.8476,-1.9078,5.9594;-1.8005,-.0412,6.9414;-1.1041,.7862,6.7512;-6.7432,2.093,7.0451;-6.0927,2.9618,6.8377;-6.826,1.9863,8.1442;-7.7515,2.3245,6.6488;-6.1688,.8244,6.4113;-6.8679,-.0182,6.571;-6.0892,.9645,5.3179;-4.7912,.4293,6.9513;-4.4873,-.5385,6.5091;-4.8353,.2712,8.0438;-3.7272,1.4737,6.6403;-3.6736,2.0531,5.5592;-3.2075,1.9114,7.5269;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727554645530</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">0.004234632207 0.000814845725 0.026343747497 0.008511221702</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="132">-0.005024470 -0.001032776 0.000179572 0.000321646 0.000465049 0.000563063 0.000895198 0.001176881 0.001562726 0.001909906 0.002491268 0.002746238 0.002976679 0.004199275 0.004533635 0.005088894 0.005945848 0.007007284 0.008169666 0.008990420 0.010898441 0.012231949 0.013098003 0.016202788 0.019162512 0.019836253 0.022343222 0.023655405 0.026832331 0.031900566 0.033220525 0.033855928 0.034366748 0.036344273 0.038751757 0.043366477 0.045232390 0.046336726 0.047141752 0.049419068 0.049846597 0.050741795 0.052467979 0.052580433 0.053986868 0.054867807 0.057937000 0.058580530 0.060293970 0.060686027 0.066585919 0.073219481 0.074106844 0.075341250 0.076857720 0.077487324 0.079193519 0.082989649 0.084321141 0.090661542 0.092298268 0.098739573 0.099645292 0.101754871 0.106620763 0.109819993 0.112298324 0.112441412 0.117034235 0.129257887 0.133934592 0.136441239 0.138671095 0.140113603 0.146370867 0.152890882 0.159305139 0.165920537 0.170784124 0.175276244 0.178231484 0.182591381 0.194200927 0.204346078 0.212500552 0.213238864 0.223475508 0.239520920 0.252760438 0.261586448 0.298300738 0.311871054 0.352577068 0.384335526 0.407894620 0.451730297 0.497268739 0.508224406 0.566440934 0.602575778 0.637941319 0.639947228 0.678960851 0.739824760 0.746673414 0.749412827 0.755216001 0.774290882 0.777492826 0.781635475 0.782388647 0.788138345 0.788396108 0.800446873 0.801889541 0.816745327 0.821596100 0.822512356 0.844673826 0.853496319 0.857036601 0.861676290 0.893648933 0.896702342 0.898844854 0.905822940 0.911484546 0.912904952 0.920880539 0.966819035 1.358476525 1.478400553</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="-4.41076112" y3="0.1850082" z3="2.8079776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93686117" y3="0.63096335" z3="1.91119081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26871304" y3="0.88318033" z3="3.65208027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4966664" y3="0.11128978" z3="2.6092398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.82101423" y3="-1.1896998" z3="3.12060635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.07306651" y3="-1.8926126" z3="2.30089124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.27493429" y3="-1.59315083" z3="4.04056714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.29992805" y3="-1.19877999" z3="3.31544532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.81687653" y3="-0.86538797" z3="2.37338706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.98303126" y3="-2.24221661" z3="3.49116344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78170971" y3="-0.33748584" z3="4.46777866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14653268" y3="0.70389491" z3="4.37824135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67787886" y3="-0.27628006" z3="4.40634961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16159865" y3="-0.85389039" z3="5.86800286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97516643" y3="-0.48660264" z3="8.3645403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75040864" y3="-1.27490832" z3="8.36851413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.35442428" y3="0.33876929" z3="9.00769032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.70721459" y3="-1.04587186" z3="9.03666095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.93350684" y3="-1.28115139" z3="10.09649669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.07419232" y3="-0.25790204" z3="9.05199269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.14716332" y3="-2.28183949" z3="8.3344061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.008367" y3="-2.03378182" z3="7.26771361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.9069717" y3="-3.08641852" z3="8.35186298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17445765" y3="-2.80313437" z3="8.9060931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93815442" y3="-2.00166502" z3="8.8461375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.54377072" y3="-3.62529484" z3="8.26262319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08924133" y3="-3.30688183" z3="10.34779811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31790304" y3="-4.09537782" z3="10.44360166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0525116" y3="-3.73250452" z3="10.68526126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.81958898" y3="-2.49460799" z3="11.04737238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.84109947" y3="-1.90791182" z3="5.96619506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.80061819" y3="-0.03071665" z3="6.94596395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.10985877" y3="0.80101271" z3="6.75386943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74145297" y3="2.08091234" z3="7.02559353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09055499" y3="2.94709812" z3="6.81139976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.82479584" y3="1.98229991" z3="8.12393648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74638906" y3="2.31164062" z3="6.63187472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.16603701" y3="0.81033679" z3="6.40264283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.86518065" y3="-0.03119788" z3="6.56622701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.08212166" y3="0.94554987" z3="5.31162394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78993705" y3="0.42121324" z3="6.95048604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.48014309" y3="-0.55171793" z3="6.51786466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.83988918" y3="0.26960748" z3="8.04461671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.72493917" y3="1.46780775" z3="6.64453232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66884277" y3="2.04964009" z3="5.56538493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.21913372" y3="1.9092223" z3="7.53399035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4108,.185,2.808;-3.9369,.631,1.9112;-4.2687,.8832,3.6521;-5.4967,.1113,2.6092;-3.821,-1.1897,3.1206;-4.0731,-1.8926,2.3009;-4.2749,-1.5932,4.0406;-2.2999,-1.1988,3.3154;-1.8169,-.8654,2.3734;-1.983,-2.2422,3.4912;-1.7817,-.3375,4.4678;-2.1465,.7039,4.3782;-.6779,-.2763,4.4063;-2.1616,-.8539,5.868;-1.9752,-.4866,8.3645;-2.7504,-1.2749,8.3685;-2.3544,.3388,9.0077;-.7072,-1.0459,9.0367;-.9335,-1.2812,10.0965;.0742,-.2579,9.052;-.1472,-2.2818,8.3344;-.0084,-2.0338,7.2677;-.907,-3.0864,8.3519;1.1745,-2.8031,8.9061;1.9382,-2.0017,8.8461;1.5438,-3.6253,8.2626;1.0892,-3.3069,10.3478;.3179,-4.0954,10.4436;2.0525,-3.7325,10.6853;.8196,-2.4946,11.0474;-2.8411,-1.9079,5.9662;-1.8006,-.0307,6.946;-1.1099,.801,6.7539;-6.7415,2.0809,7.0256;-6.0906,2.9471,6.8114;-6.8248,1.9823,8.1239;-7.7464,2.3116,6.6319;-6.166,.8103,6.4026;-6.8652,-.0312,6.5662;-6.0821,.9455,5.3116;-4.7899,.4212,6.9505;-4.4801,-.5517,6.5179;-4.8399,.2696,8.0446;-3.7249,1.4678,6.6445;-3.6688,2.0496,5.5654;-3.2191,1.9092,7.534;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727593110514</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">0.002167791251 0.000602829716 0.036184990410 0.008513767436</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="132">-0.005044749 -0.000934809 0.000179900 0.000326091 0.000487527 0.000615695 0.000896116 0.001214518 0.001679434 0.001973680 0.002606725 0.002745794 0.003022209 0.004197136 0.004550794 0.005092625 0.005954621 0.007009502 0.008169267 0.009012373 0.010900797 0.012362085 0.013103672 0.016212255 0.019164132 0.019838128 0.022370072 0.023673823 0.026859537 0.031901785 0.033221144 0.033874415 0.034395078 0.036375027 0.038751632 0.043399032 0.045404201 0.046337477 0.047151146 0.049431069 0.049848035 0.050755195 0.052467970 0.052581144 0.053994817 0.054865252 0.057943977 0.058581519 0.060295242 0.060689512 0.066589243 0.073298916 0.074106268 0.075393080 0.076856751 0.077510810 0.079249955 0.083008247 0.084443088 0.090704714 0.092301704 0.098739707 0.099653620 0.101757230 0.106621730 0.109821007 0.112345115 0.112441777 0.117034620 0.129257963 0.133941898 0.136440352 0.138671412 0.140194665 0.146370698 0.152905940 0.159309767 0.165923629 0.170790357 0.175285370 0.178303661 0.182600405 0.194282678 0.204484777 0.212618033 0.213243689 0.223801869 0.239513814 0.253254490 0.261621439 0.298463584 0.311867385 0.352672481 0.384412468 0.407965150 0.451733622 0.497426499 0.508238891 0.566470293 0.602581489 0.638068654 0.640494635 0.678988528 0.739826288 0.746844962 0.749477964 0.755217375 0.774407003 0.777493860 0.781635554 0.782415439 0.788226350 0.788540128 0.800449999 0.801911035 0.816747294 0.821606268 0.822530188 0.844855119 0.853551897 0.857056784 0.861736844 0.893974649 0.896737794 0.898845383 0.905854430 0.911486060 0.912933159 0.920980101 0.967045343 1.358877049 1.478848204</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="-4.41203763" y3="0.19067056" z3="2.8149462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93914718" y3="0.63088416" z3="1.91480085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26580243" y3="0.89171832" z3="3.6560379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49860368" y3="0.11891727" z3="2.61920741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8251441" y3="-1.18407768" z3="3.13257322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.08130308" y3="-1.89049896" z3="2.31725282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.27816697" y3="-1.58225138" z3="4.05540528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.30362817" y3="-1.19610612" z3="3.3232081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.82252507" y3="-0.86459194" z3="2.37959662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.988286" y3="-2.23981828" z3="3.49973218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78165969" y3="-0.33472118" z3="4.47355996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1459543" y3="0.70695566" z3="4.38653553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6777778" y3="-0.27504288" z3="4.40980873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15670066" y3="-0.85211821" z3="5.87409199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97451095" y3="-0.477784" z3="8.36999878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75031687" y3="-1.26518417" z3="8.38004754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.34736343" y3="0.34801207" z3="9.01607571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.70287409" y3="-1.04000824" z3="9.03275809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.92193232" y3="-1.27237857" z3="10.09498866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.08148286" y3="-0.25475736" z3="9.04106123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15148123" y3="-2.27942072" z3="8.32969036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.01454044" y3="-2.03352707" z3="7.26237056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.91467711" y3="-3.08023736" z3="8.34989364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16917393" y3="-2.80560875" z3="8.89873657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93346242" y3="-2.00743708" z3="8.83905352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.5349231" y3="-3.62653426" z3="8.25474359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08642729" y3="-3.31106038" z3="10.33895821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31753848" y3="-4.09790637" z3="10.43267395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04865517" y3="-3.73749046" z3="10.67615277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.81740756" y3="-2.50270511" z3="11.03858136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.81579221" y3="-1.91562325" z3="5.97550443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81162226" y3="-0.01918759" z3="6.95033197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.12282926" y3="0.81374005" z3="6.75665577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73764843" y3="2.07811691" z3="7.00583009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08174603" y3="2.93861098" z3="6.7918639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.83475096" y3="1.9901667" z3="8.10615554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74060678" y3="2.30602165" z3="6.59568973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.15874094" y3="0.80056506" z3="6.39692945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.86129574" y3="-0.03739044" z3="6.56179832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.06675798" y3="0.92530959" z3="5.30347459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7875776" y3="0.41124585" z3="6.95607858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47797781" y3="-0.56472098" z3="6.53028273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84494677" y3="0.26754946" z3="8.05222313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71885766" y3="1.45529471" z3="6.6500609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6635134" y3="2.03720678" z3="5.5687153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.22394254" y3="1.90765925" z3="7.54375248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.412,.1907,2.8149;-3.9391,.6309,1.9148;-4.2658,.8917,3.656;-5.4986,.1189,2.6192;-3.8251,-1.1841,3.1326;-4.0813,-1.8905,2.3173;-4.2782,-1.5823,4.0554;-2.3036,-1.1961,3.3232;-1.8225,-.8646,2.3796;-1.9883,-2.2398,3.4997;-1.7817,-.3347,4.4736;-2.146,.707,4.3865;-.6778,-.275,4.4098;-2.1567,-.8521,5.8741;-1.9745,-.4778,8.37;-2.7503,-1.2652,8.38;-2.3474,.348,9.0161;-.7029,-1.04,9.0328;-.9219,-1.2724,10.095;.0815,-.2548,9.0411;-.1515,-2.2794,8.3297;-.0145,-2.0335,7.2624;-.9147,-3.0802,8.3499;1.1692,-2.8056,8.8987;1.9335,-2.0074,8.8391;1.5349,-3.6265,8.2547;1.0864,-3.3111,10.339;.3175,-4.0979,10.4327;2.0487,-3.7375,10.6762;.8174,-2.5027,11.0386;-2.8158,-1.9156,5.9755;-1.8116,-.0192,6.9503;-1.1228,.8137,6.7567;-6.7376,2.0781,7.0058;-6.0817,2.9386,6.7919;-6.8348,1.9902,8.1062;-7.7406,2.306,6.5957;-6.1587,.8006,6.3969;-6.8613,-.0374,6.5618;-6.0668,.9253,5.3035;-4.7876,.4112,6.9561;-4.478,-.5647,6.5303;-4.8449,.2675,8.0522;-3.7189,1.4553,6.6501;-3.6635,2.0372,5.5687;-3.2239,1.9077,7.5438;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727610671278</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">0.002244383334 0.000560322537 0.033387224680 0.008510247860</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="132">-0.005072046 -0.000987943 0.000182663 0.000356908 0.000487899 0.000618876 0.000917993 0.001225400 0.001797573 0.002123829 0.002739908 0.002815802 0.003258984 0.004199879 0.004556511 0.005093004 0.005977586 0.007012221 0.008169699 0.009015930 0.010903764 0.012397847 0.013105432 0.016217767 0.019167189 0.019839424 0.022390362 0.023683018 0.026881129 0.031902706 0.033227077 0.033881251 0.034401399 0.036372881 0.038756205 0.043404318 0.045419579 0.046339584 0.047211827 0.049436908 0.049848158 0.050758825 0.052468747 0.052581145 0.053993740 0.054873513 0.057943419 0.058584776 0.060295473 0.060701743 0.066603414 0.073488291 0.074106338 0.075430454 0.076857999 0.077529631 0.079306521 0.083007424 0.084436511 0.090741762 0.092306727 0.098739796 0.099665353 0.101767619 0.106623617 0.109820883 0.112384019 0.112446222 0.117034492 0.129258645 0.133952947 0.136478492 0.138685623 0.140349655 0.146378742 0.152927260 0.159334123 0.165938182 0.170793343 0.175294080 0.178331941 0.182600271 0.194390257 0.204681338 0.212748323 0.213258860 0.224272094 0.239509510 0.253489520 0.261624526 0.298613873 0.311918511 0.352771203 0.384441314 0.408063202 0.451746225 0.497505714 0.508243343 0.566489491 0.602598287 0.638078579 0.640511338 0.679000920 0.739825753 0.746874982 0.749526430 0.755217208 0.774552084 0.777494144 0.781650539 0.782836943 0.788249830 0.788621529 0.800454412 0.801939119 0.816748750 0.821608112 0.822530423 0.844923395 0.853643195 0.857071504 0.861837814 0.894473249 0.896828767 0.898847365 0.905911988 0.911486039 0.913263002 0.921055117 0.967180204 1.358958656 1.479016167</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="-4.41085935" y3="0.19593035" z3="2.82161264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93846723" y3="0.63102894" z3="1.91876946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26179092" y3="0.89970013" z3="3.65999491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49787208" y3="0.12550432" z3="2.62776825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.82635947" y3="-1.17867755" z3="3.14427931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.08581831" y3="-1.8885334" z3="2.33308255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.27905986" y3="-1.57169654" z3="4.06953149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.30447439" y3="-1.19313509" z3="3.33169454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.82489969" y3="-0.86323794" z3="2.38682418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.9903135" y3="-2.23701312" z3="3.50901644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77940123" y3="-0.33164617" z3="4.48039449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14389243" y3="0.7101544" z3="4.39534358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67564106" y3="-0.2721325" z3="4.41468117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15145776" y3="-0.84924372" z3="5.88099651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97335995" y3="-0.46957402" z3="8.3764629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75011926" y3="-1.25587407" z3="8.39036901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.34162878" y3="0.35603434" z3="9.02462484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6992802" y3="-1.03534115" z3="9.03156999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.91288357" y3="-1.2682475" z3="10.09446687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.08667913" y3="-0.25234596" z3="9.03615707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15582647" y3="-2.27599227" z3="8.32505372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02034093" y3="-2.02953696" z3="7.2580119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92352352" y3="-3.07225845" z3="8.34554811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16369405" y3="-2.81234683" z3="8.88825443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93746532" y3="-2.02103159" z3="8.82077815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.51715116" y3="-3.64066698" z3="8.24347109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08357417" y3="-3.31226924" z3="10.33154059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2989015" y3="-4.0873919" z3="10.43663542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04326371" y3="-3.75406644" z3="10.65976142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83535789" y3="-2.49354879" z3="11.03289118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.80030591" y3="-1.91888539" z3="5.98503002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81824721" y3="-0.00762082" z3="6.95661079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13146727" y3="0.82657493" z3="6.76225639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73471992" y3="2.07250424" z3="6.98703521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08353016" y3="2.93663274" z3="6.75847667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.82120093" y3="1.99281315" z3="8.08559216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73897981" y3="2.29367275" z3="6.5837261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.15697947" y3="0.78927674" z3="6.39116397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.85926692" y3="-0.0493274" z3="6.56340343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.06482845" y3="0.90469375" z3="5.29741715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78660193" y3="0.40360417" z3="6.95692498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47847847" y3="-0.57172004" z3="6.53404007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84894961" y3="0.26040211" z3="8.05112115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71482328" y3="1.44708524" z3="6.65357881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65925851" y3="2.03030267" z3="5.57156685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.23514792" y3="1.90790308" z3="7.55035826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4109,.1959,2.8216;-3.9385,.631,1.9188;-4.2618,.8997,3.66;-5.4979,.1255,2.6278;-3.8264,-1.1787,3.1443;-4.0858,-1.8885,2.3331;-4.2791,-1.5717,4.0695;-2.3045,-1.1931,3.3317;-1.8249,-.8632,2.3868;-1.9903,-2.237,3.509;-1.7794,-.3316,4.4804;-2.1439,.7102,4.3953;-.6756,-.2721,4.4147;-2.1515,-.8492,5.881;-1.9734,-.4696,8.3765;-2.7501,-1.2559,8.3904;-2.3416,.356,9.0246;-.6993,-1.0353,9.0316;-.9129,-1.2682,10.0945;.0867,-.2523,9.0362;-.1558,-2.276,8.3251;-.0203,-2.0295,7.258;-.9235,-3.0723,8.3455;1.1637,-2.8123,8.8883;1.9375,-2.021,8.8208;1.5172,-3.6407,8.2435;1.0836,-3.3123,10.3315;.2989,-4.0874,10.4366;2.0433,-3.7541,10.6598;.8354,-2.4935,11.0329;-2.8003,-1.9189,5.985;-1.8182,-.0076,6.9566;-1.1315,.8266,6.7623;-6.7347,2.0725,6.987;-6.0835,2.9366,6.7585;-6.8212,1.9928,8.0856;-7.739,2.2937,6.5837;-6.157,.7893,6.3912;-6.8593,-.0493,6.5634;-6.0648,.9047,5.2974;-4.7866,.4036,6.9569;-4.4785,-.5717,6.534;-4.8489,.2604,8.0511;-3.7148,1.4471,6.6536;-3.6593,2.0303,5.5716;-3.2351,1.9079,7.5504;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727623612019</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">0.002772757461 0.000640802382 0.033020712687 0.008512056138</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="132">-0.005068030 -0.001235474 0.000183442 0.000361430 0.000507125 0.000619227 0.000952956 0.001252182 0.001833268 0.002183604 0.002740426 0.002900823 0.003843196 0.004267666 0.004555498 0.005093478 0.006018914 0.007011561 0.008172359 0.009017209 0.010903969 0.012405060 0.013109593 0.016219916 0.019191929 0.019839990 0.022459695 0.023694502 0.026882802 0.031909509 0.033275052 0.033882453 0.034406295 0.036432779 0.038770508 0.043404030 0.045419113 0.046348883 0.047308454 0.049443221 0.049848340 0.050758955 0.052469392 0.052586563 0.054015212 0.054928917 0.057943160 0.058584598 0.060297319 0.060721636 0.066612131 0.073740472 0.074105448 0.075501485 0.076859310 0.077554990 0.079356153 0.083009166 0.084520526 0.090774438 0.092311116 0.098741274 0.099689874 0.101786986 0.106626538 0.109821621 0.112414988 0.112458279 0.117034813 0.129259086 0.133997377 0.136533037 0.138718226 0.140595636 0.146392075 0.152929110 0.159416757 0.165955583 0.170793490 0.175303519 0.178334209 0.182600614 0.194665171 0.204692848 0.212871678 0.213295251 0.224662011 0.239552061 0.253527860 0.261636067 0.298801449 0.312119236 0.352856375 0.384454279 0.408271170 0.451840179 0.497605946 0.508243723 0.566506152 0.602651195 0.638078833 0.640602757 0.679003873 0.739829003 0.746875989 0.749654479 0.755217129 0.774837874 0.777494460 0.781680546 0.783529450 0.788257731 0.788653758 0.800462647 0.802045482 0.816774605 0.821627119 0.822613684 0.844975835 0.853735436 0.857086292 0.861899011 0.895124590 0.896890476 0.898847689 0.905994910 0.911486529 0.913634143 0.921089502 0.967222607 1.358965156 1.479084755</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="-4.40974855" y3="0.20108575" z3="2.82852325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93700931" y3="0.63031842" z3="1.92300112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2574123" y3="0.90766827" z3="3.66402735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49726246" y3="0.13314555" z3="2.63634855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.82921081" y3="-1.17393112" z3="3.15690312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.09243123" y3="-1.88727737" z3="2.34998864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.28236115" y3="-1.56096749" z3="4.08457136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.3069911" y3="-1.19224503" z3="3.34152163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.82828486" y3="-0.86585764" z3="2.39490971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.99526922" y3="-2.23653073" z3="3.52109898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77795202" y3="-0.3294697" z3="4.48747954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14108032" y3="0.71282587" z3="4.40276163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67408944" y3="-0.27182629" z3="4.4196519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14722345" y3="-0.84504544" z3="5.88917916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97052799" y3="-0.45771495" z3="8.38360874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75055045" y3="-1.24124414" z3="8.40361533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.33067074" y3="0.36988769" z3="9.03428307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.693681" y3="-1.02919586" z3="9.02879677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.90109363" y3="-1.25931078" z3="10.09393879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.09705261" y3="-0.24992924" z3="9.02631864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16093393" y3="-2.27471916" z3="8.32060589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0288204" y3="-2.03156926" z3="7.25177898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93357086" y3="-3.06691094" z3="8.34621201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15817194" y3="-2.81631494" z3="8.87907133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93294692" y3="-2.02868222" z3="8.80995308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50654994" y3="-3.64379505" z3="8.23345969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08267611" y3="-3.31799475" z3="10.32127123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30330808" y3="-4.0924382" z3="10.42394939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04104835" y3="-3.75920078" z3="10.64914104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83372601" y3="-2.50545753" z3="11.02242423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78569431" y3="-1.92023666" z3="5.99688362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82455191" y3="0.0051987" z3="6.96294622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14042497" y3="0.84130076" z3="6.76618961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73353121" y3="2.06680218" z3="6.96723905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07698387" y3="2.92209054" z3="6.73661786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.8338072" y3="2.00278485" z3="8.06998044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73492605" y3="2.28653365" z3="6.55070539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.15261894" y3="0.77825222" z3="6.38514271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.85837208" y3="-0.05506655" z3="6.55845975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.05421903" y3="0.88702224" z3="5.29205627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78557093" y3="0.39480076" z3="6.95790547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47506407" y3="-0.5842636" z3="6.54196265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85326813" y3="0.25769703" z3="8.05367225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71222659" y3="1.43902921" z3="6.65703142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65555112" y3="2.02354362" z3="5.57524666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.2464631" y3="1.90766434" z3="7.5574547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4097,.2011,2.8285;-3.937,.6303,1.923;-4.2574,.9077,3.664;-5.4973,.1331,2.6363;-3.8292,-1.1739,3.1569;-4.0924,-1.8873,2.35;-4.2824,-1.561,4.0846;-2.307,-1.1922,3.3415;-1.8283,-.8659,2.3949;-1.9953,-2.2365,3.5211;-1.778,-.3295,4.4875;-2.1411,.7128,4.4028;-.6741,-.2718,4.4197;-2.1472,-.845,5.8892;-1.9705,-.4577,8.3836;-2.7506,-1.2412,8.4036;-2.3307,.3699,9.0343;-.6937,-1.0292,9.0288;-.9011,-1.2593,10.0939;.0971,-.2499,9.0263;-.1609,-2.2747,8.3206;-.0288,-2.0316,7.2518;-.9336,-3.0669,8.3462;1.1582,-2.8163,8.8791;1.9329,-2.0287,8.81;1.5065,-3.6438,8.2335;1.0827,-3.318,10.3213;.3033,-4.0924,10.4239;2.041,-3.7592,10.6491;.8337,-2.5055,11.0224;-2.7857,-1.9202,5.9969;-1.8246,.0052,6.9629;-1.1404,.8413,6.7662;-6.7335,2.0668,6.9672;-6.077,2.9221,6.7366;-6.8338,2.0028,8.07;-7.7349,2.2865,6.5507;-6.1526,.7783,6.3851;-6.8584,-.0551,6.5585;-6.0542,.887,5.2921;-4.7856,.3948,6.9579;-4.4751,-.5843,6.542;-4.8533,.2577,8.0537;-3.7122,1.439,6.657;-3.6556,2.0235,5.5752;-3.2465,1.9077,7.5575;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727641621781</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">0.002209308147 0.000657961919 0.026838236474 0.008513310169</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="132">-0.005220154 -0.001159763 0.000185810 0.000369503 0.000506520 0.000619250 0.000957232 0.001414506 0.001836992 0.002186073 0.002758216 0.002910661 0.003987779 0.004479106 0.004591760 0.005098780 0.006040691 0.007021595 0.008171682 0.009016584 0.010906303 0.012415441 0.013126279 0.016239528 0.019215362 0.019841206 0.022619010 0.023714969 0.026882975 0.031925869 0.033377533 0.033883604 0.034442569 0.036607878 0.038793089 0.043408301 0.045452394 0.046362180 0.047442137 0.049442141 0.049848303 0.050760433 0.052469935 0.052591511 0.054033420 0.054988577 0.057945048 0.058585190 0.060298942 0.060751707 0.066626554 0.073946019 0.074106794 0.075578298 0.076889899 0.077570370 0.079364235 0.083012883 0.084644997 0.090770464 0.092310565 0.098741617 0.099694967 0.101795204 0.106632887 0.109823199 0.112413328 0.112471165 0.117035814 0.129259077 0.134014904 0.136584182 0.138782688 0.140812829 0.146411912 0.152928662 0.159461819 0.165970928 0.170792165 0.175311433 0.178334118 0.182603333 0.195027802 0.204687538 0.212954150 0.213352517 0.224779229 0.239568986 0.253531777 0.261711104 0.298978644 0.312376238 0.352927991 0.384645775 0.408418716 0.452009237 0.497902028 0.508248683 0.566526537 0.602748193 0.638095194 0.640843135 0.679014147 0.739843353 0.746882977 0.749809357 0.755218379 0.775031874 0.777494485 0.781726020 0.783904809 0.788258116 0.788654478 0.800468972 0.802126697 0.816860070 0.821689779 0.823013931 0.844988142 0.853863921 0.857094074 0.861948951 0.895591409 0.896936522 0.898848646 0.906093280 0.911486811 0.914029148 0.921089884 0.967245370 1.359271817 1.479171804</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="-4.4076348" y3="0.20661038" z3="2.83304998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93309611" y3="0.63142695" z3="1.92652052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25408687" y3="0.9149417" z3="3.66681833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49512082" y3="0.14090477" z3="2.64016311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83104277" y3="-1.16873109" z3="3.16660772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.09698652" y3="-1.88466364" z3="2.36306937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.28518855" y3="-1.55048611" z3="4.09593583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.30881099" y3="-1.19093545" z3="3.35009955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83009111" y3="-0.86800974" z3="2.40248805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.99972789" y3="-2.23547799" z3="3.53215695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77695997" y3="-0.32718813" z3="4.49374987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13899973" y3="0.71540004" z3="4.40880672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67311427" y3="-0.2713789" z3="4.42475695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14462883" y3="-0.84112581" z3="5.89591774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.96693437" y3="-0.45044729" z3="8.38979534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74862956" y3="-1.23131407" z3="8.4140225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32098048" y3="0.3778646" z3="9.04179471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68931258" y3="-1.02698043" z3="9.02885499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.89217189" y3="-1.25780505" z3="10.09425358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10302999" y3="-0.25087996" z3="9.0240964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16460784" y3="-2.2727258" z3="8.31746652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03513854" y3="-2.02782296" z3="7.24963701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93986073" y3="-3.06066595" z3="8.34303301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15391719" y3="-2.82362438" z3="8.86894675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93529512" y3="-2.04189744" z3="8.79379992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49146564" y3="-3.65526672" z3="8.22151265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08370012" y3="-3.32201737" z3="10.31293456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28758533" y3="-4.0840461" z3="10.428605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04038193" y3="-3.77930267" z3="10.62932983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85835376" y3="-2.49883429" z3="11.01714748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77702375" y3="-1.91874134" z3="6.00611625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82749844" y3="0.01353879" z3="6.96832381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14274049" y3="0.8484351" z3="6.77019069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73914555" y3="2.06216564" z3="6.9459304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08479771" y3="2.91955022" z3="6.71122951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.84192802" y3="2.00208028" z3="8.04438233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74005839" y3="2.27329743" z3="6.52386716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.15004015" y3="0.76971177" z3="6.37936415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.85333572" y3="-0.06658848" z3="6.55764806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.04489907" y3="0.86343999" z3="5.28316424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78504822" y3="0.39373069" z3="6.9668154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47245695" y3="-0.58608288" z3="6.55810686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.8604778" y3="0.26401679" z3="8.06302637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71044784" y3="1.43602501" z3="6.66296178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65774205" y3="2.01934293" z3="5.57824797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24693253" y3="1.91101317" z3="7.56314233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4076,.2066,2.833;-3.9331,.6314,1.9265;-4.2541,.9149,3.6668;-5.4951,.1409,2.6402;-3.831,-1.1687,3.1666;-4.097,-1.8847,2.3631;-4.2852,-1.5505,4.0959;-2.3088,-1.1909,3.3501;-1.8301,-.868,2.4025;-1.9997,-2.2355,3.5322;-1.777,-.3272,4.4937;-2.139,.7154,4.4088;-.6731,-.2714,4.4248;-2.1446,-.8411,5.8959;-1.9669,-.4504,8.3898;-2.7486,-1.2313,8.414;-2.321,.3779,9.0418;-.6893,-1.027,9.0289;-.8922,-1.2578,10.0943;.103,-.2509,9.0241;-.1646,-2.2727,8.3175;-.0351,-2.0278,7.2496;-.9399,-3.0607,8.343;1.1539,-2.8236,8.8689;1.9353,-2.0419,8.7938;1.4915,-3.6553,8.2215;1.0837,-3.322,10.3129;.2876,-4.084,10.4286;2.0404,-3.7793,10.6293;.8584,-2.4988,11.0171;-2.777,-1.9187,6.0061;-1.8275,.0135,6.9683;-1.1427,.8484,6.7702;-6.7391,2.0622,6.9459;-6.0848,2.9196,6.7112;-6.8419,2.0021,8.0444;-7.7401,2.2733,6.5239;-6.15,.7697,6.3794;-6.8533,-.0666,6.5576;-6.0449,.8634,5.2832;-4.785,.3937,6.9668;-4.4725,-.5861,6.5581;-4.8605,.264,8.063;-3.7104,1.436,6.663;-3.6577,2.0193,5.5782;-3.2469,1.911,7.5631;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727651418099</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">0.003665930843 0.000705525126 0.035062431676 0.008513978359</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="132">-0.005191647 -0.001313427 0.000188437 0.000370924 0.000507583 0.000645218 0.000958366 0.001678381 0.001839236 0.002185914 0.002808857 0.002977139 0.004104322 0.004513992 0.004636196 0.005099746 0.006040897 0.007036145 0.008174053 0.009027510 0.010905537 0.012430448 0.013140139 0.016289746 0.019213736 0.019840712 0.022716124 0.023737217 0.026883412 0.031964784 0.033471420 0.033885995 0.034484167 0.036946210 0.038829854 0.043411869 0.045484257 0.046374080 0.047733945 0.049443551 0.049848091 0.050762423 0.052469531 0.052597369 0.054047667 0.055044679 0.057944562 0.058584632 0.060299163 0.060771447 0.066637913 0.073973597 0.074118812 0.075581642 0.076904390 0.077569760 0.079362426 0.083018685 0.084767589 0.090782256 0.092333750 0.098743538 0.099696838 0.101804752 0.106631768 0.109823552 0.112447721 0.112469080 0.117036019 0.129261908 0.134013428 0.136602660 0.138879996 0.140808991 0.146410957 0.152936169 0.159460903 0.165970331 0.170802953 0.175312976 0.178341191 0.182605926 0.195432581 0.204715931 0.212964781 0.213405684 0.224838323 0.239675638 0.253679961 0.261749015 0.299097653 0.312536669 0.353017468 0.384788882 0.408657981 0.452238379 0.498277439 0.508249496 0.566590695 0.602953977 0.638137242 0.641935985 0.679014146 0.739849415 0.746996269 0.750004451 0.755218383 0.775293802 0.777496545 0.781823144 0.784039266 0.788259285 0.788658432 0.800472132 0.802200998 0.816903558 0.821708430 0.823333016 0.845070275 0.853954728 0.857100193 0.861989727 0.895632773 0.896968539 0.898871718 0.906153782 0.911486713 0.914083535 0.921088568 0.967287099 1.359551527 1.479263449</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="-4.40481567" y3="0.21406246" z3="2.83533112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92687696" y3="0.63330744" z3="1.92783547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25029406" y3="0.92488324" z3="3.66686007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49221629" y3="0.1516338" z3="2.64071601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83392862" y3="-1.16217011" z3="3.17567377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.10309021" y3="-1.88131425" z3="2.37593622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.28982266" y3="-1.53735236" z3="4.10706864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31173902" y3="-1.18937245" z3="3.35872301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83223051" y3="-0.87103046" z3="2.40989144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.0062356" y3="-2.23438913" z3="3.54420338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77698372" y3="-0.32410894" z3="4.499848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1382267" y3="0.71867974" z3="4.41433619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6731411" y3="-0.26942636" z3="4.42904907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14237666" y3="-0.83597325" z3="5.90338498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.96182693" y3="-0.44012466" z3="8.39637549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74760118" y3="-1.21737922" z3="8.42666638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.3080479" y3="0.3909798" z3="9.04940651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68281016" y3="-1.02218278" z3="9.02785969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.88030384" y3="-1.24818495" z3="10.09594804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11537901" y3="-0.25048469" z3="9.01450921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17058486" y3="-2.274876" z3="8.31628173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04673015" y3="-2.03588605" z3="7.24530281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95225854" y3="-3.05847718" z3="8.35132403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14852183" y3="-2.83099232" z3="8.86051178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93478085" y3="-2.05432842" z3="8.77616431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.4758066" y3="-3.66775927" z3="8.21351326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08496258" y3="-3.32573983" z3="10.30632686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.29702372" y3="-4.08875583" z3="10.42197213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04060445" y3="-3.77946885" z3="10.62317871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8566311" y3="-2.50807076" z3="11.0073679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77076579" y3="-1.91537957" z3="6.01656189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82795175" y3="0.02234368" z3="6.97395776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1450349" y3="0.85851779" z3="6.77326187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74111411" y3="2.05175634" z3="6.92500915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09320446" y3="2.91243234" z3="6.67616708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.84427046" y3="2.01127585" z3="8.02768435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74190033" y3="2.25243931" z3="6.49949896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14738459" y3="0.75533196" z3="6.37567903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84905619" y3="-0.0805787" z3="6.55943391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.04122424" y3="0.84482798" z3="5.28297704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78392978" y3="0.39029556" z3="6.96906787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46518822" y3="-0.59310199" z3="6.56995255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86313477" y3="0.26708652" z3="8.06528358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71034853" y3="1.43548576" z3="6.66767285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65526819" y3="2.02008267" z3="5.58492501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.2557613" y3="1.91194235" z3="7.56918912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4048,.2141,2.8353;-3.9269,.6333,1.9278;-4.2503,.9249,3.6669;-5.4922,.1516,2.6407;-3.8339,-1.1622,3.1757;-4.1031,-1.8813,2.3759;-4.2898,-1.5374,4.1071;-2.3117,-1.1894,3.3587;-1.8322,-.871,2.4099;-2.0062,-2.2344,3.5442;-1.777,-.3241,4.4998;-2.1382,.7187,4.4143;-.6731,-.2694,4.429;-2.1424,-.836,5.9034;-1.9618,-.4401,8.3964;-2.7476,-1.2174,8.4267;-2.308,.391,9.0494;-.6828,-1.0222,9.0279;-.8803,-1.2482,10.0959;.1154,-.2505,9.0145;-.1706,-2.2749,8.3163;-.0467,-2.0359,7.2453;-.9523,-3.0585,8.3513;1.1485,-2.831,8.8605;1.9348,-2.0543,8.7762;1.4758,-3.6678,8.2135;1.085,-3.3257,10.3063;.297,-4.0888,10.422;2.0406,-3.7795,10.6232;.8566,-2.5081,11.0074;-2.7708,-1.9154,6.0166;-1.828,.0223,6.974;-1.145,.8585,6.7733;-6.7411,2.0518,6.925;-6.0932,2.9124,6.6762;-6.8443,2.0113,8.0277;-7.7419,2.2524,6.4995;-6.1474,.7553,6.3757;-6.8491,-.0806,6.5594;-6.0412,.8448,5.283;-4.7839,.3903,6.9691;-4.4652,-.5931,6.57;-4.8631,.2671,8.0653;-3.7103,1.4355,6.6677;-3.6553,2.0201,5.5849;-3.2558,1.9119,7.5692;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727650680109</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">0.003735779503 0.000787109218 0.032807527290 0.008510574544</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="132">-0.005169671 -0.001844180 0.000188451 0.000376546 0.000508072 0.000643750 0.000961159 0.001833250 0.001912816 0.002232830 0.002876971 0.003237601 0.004258517 0.004513344 0.004637059 0.005107552 0.006103561 0.007045227 0.008181279 0.009033053 0.010910632 0.012490929 0.013180449 0.016387720 0.019222109 0.019844306 0.022769982 0.023764548 0.026888172 0.032068822 0.033559577 0.033906459 0.034500306 0.037315769 0.038854742 0.043414817 0.045491932 0.046385519 0.048163841 0.049453976 0.049848209 0.050762223 0.052470164 0.052597255 0.054045453 0.055060164 0.057944113 0.058592671 0.060300736 0.060846706 0.066656550 0.073974214 0.074131907 0.075590109 0.076940870 0.077572805 0.079370916 0.083016506 0.084760186 0.090820775 0.092386888 0.098756415 0.099720216 0.101908243 0.106642696 0.109831924 0.112467067 0.112584469 0.117036259 0.129271560 0.134039673 0.136608414 0.139084692 0.140843035 0.146412963 0.152934475 0.159535123 0.165976245 0.170871222 0.175315043 0.178341630 0.182610187 0.195919718 0.204713394 0.212976912 0.213435220 0.224829801 0.239710691 0.253696079 0.261769682 0.299181695 0.312602330 0.353121333 0.385223661 0.408950276 0.452721412 0.499014619 0.508253076 0.566771117 0.603439258 0.638160552 0.643244733 0.679016246 0.739852503 0.747056484 0.750446108 0.755219983 0.775618792 0.777504685 0.782180578 0.784042854 0.788259198 0.788660318 0.800473019 0.802257755 0.816936740 0.821711378 0.823404790 0.845139465 0.854072626 0.857103178 0.862018084 0.895633845 0.897099741 0.898899851 0.906250255 0.911488638 0.914166937 0.921095211 0.967294546 1.359859104 1.479267786</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="-4.40304236" y3="0.22120303" z3="2.83548662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92180417" y3="0.63508121" z3="1.92729492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24751802" y3="0.93426867" z3="3.66489378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49029193" y3="0.16207019" z3="2.6390707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8378494" y3="-1.15565604" z3="3.1824772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.11014695" y3="-1.87769345" z3="2.38645528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.29520469" y3="-1.52432684" z3="4.11577813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31573336" y3="-1.18801209" z3="3.36519545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8353309" y3="-0.87453468" z3="2.41521865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.01404428" y3="-2.23344962" z3="3.5543134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77794663" y3="-0.32121446" z3="4.50365692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13868232" y3="0.7217235" z3="4.41755535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67415656" y3="-0.26761635" z3="4.43105055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14124502" y3="-0.83100926" z3="5.90827917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95578201" y3="-0.43202616" z3="8.40050833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74605285" y3="-1.20444873" z3="8.43554127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29374231" y3="0.40211896" z3="9.05398936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6773187" y3="-1.02147766" z3="9.02673583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87064753" y3="-1.24509472" z3="10.09567736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12410232" y3="-0.25425863" z3="9.00898556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17479694" y3="-2.27689059" z3="8.31509109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0548004" y3="-2.03913924" z3="7.24451003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95799595" y3="-3.05650743" z3="8.35350637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14411005" y3="-2.83854116" z3="8.85388707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92937248" y3="-2.06438587" z3="8.76876118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.46795343" y3="-3.67294233" z3="8.20621884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.086626" y3="-3.33139336" z3="10.2999552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2840742" y3="-4.08462375" z3="10.42936582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04249146" y3="-3.79683304" z3="10.60656062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87908639" y3="-2.50253944" z3="11.00345042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.7696897" y3="-1.91021585" z3="6.02411211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82546817" y3="0.0288966" z3="6.9772117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14409826" y3="0.86569668" z3="6.77424326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74778444" y3="2.04469377" z3="6.90522528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09452031" y3="2.89683374" z3="6.66148867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86630007" y3="2.00808395" z3="8.00472801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74416139" y3="2.24090971" z3="6.46669143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14270115" y3="0.74582875" z3="6.37224333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84318805" y3="-0.08991037" z3="6.55744955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.02407085" y3="0.81877811" z3="5.27520368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78263161" y3="0.3893977" z3="6.98133315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45991384" y3="-0.59487045" z3="6.59136343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86914334" y3="0.27653475" z3="8.07882366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71075344" y3="1.43510043" z3="6.67446774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66080777" y3="2.01823738" z3="5.58924732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25241944" y3="1.91461065" z3="7.57458545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.403,.2212,2.8355;-3.9218,.6351,1.9273;-4.2475,.9343,3.6649;-5.4903,.1621,2.6391;-3.8378,-1.1557,3.1825;-4.1101,-1.8777,2.3865;-4.2952,-1.5243,4.1158;-2.3157,-1.188,3.3652;-1.8353,-.8745,2.4152;-2.014,-2.2334,3.5543;-1.7779,-.3212,4.5037;-2.1387,.7217,4.4176;-.6742,-.2676,4.4311;-2.1412,-.831,5.9083;-1.9558,-.432,8.4005;-2.7461,-1.2044,8.4355;-2.2937,.4021,9.054;-.6773,-1.0215,9.0267;-.8706,-1.2451,10.0957;.1241,-.2543,9.009;-.1748,-2.2769,8.3151;-.0548,-2.0391,7.2445;-.958,-3.0565,8.3535;1.1441,-2.8385,8.8539;1.9294,-2.0644,8.7688;1.468,-3.6729,8.2062;1.0866,-3.3314,10.3;.2841,-4.0846,10.4294;2.0425,-3.7968,10.6066;.8791,-2.5025,11.0035;-2.7697,-1.9102,6.0241;-1.8255,.0289,6.9772;-1.1441,.8657,6.7742;-6.7478,2.0447,6.9052;-6.0945,2.8968,6.6615;-6.8663,2.0081,8.0047;-7.7442,2.2409,6.4667;-6.1427,.7458,6.3722;-6.8432,-.0899,6.5574;-6.0241,.8188,5.2752;-4.7826,.3894,6.9813;-4.4599,-.5949,6.5914;-4.8691,.2765,8.0788;-3.7108,1.4351,6.6745;-3.6608,2.0182,5.5892;-3.2524,1.9146,7.5746;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727650686830</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">0.003960281276 0.000851437431 0.030206135952 0.008514408116</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="132">-0.005239189 -0.001767198 0.000189445 0.000376473 0.000509580 0.000642593 0.000960729 0.001834224 0.001900526 0.002236779 0.002876049 0.003274547 0.004426503 0.004513845 0.004640583 0.005140983 0.006393542 0.007044943 0.008194793 0.009051427 0.010960337 0.012529548 0.013208117 0.016485163 0.019297194 0.019859342 0.022766817 0.023785016 0.026894513 0.032233722 0.033645577 0.034021351 0.034500007 0.037549686 0.038871148 0.043415836 0.045494938 0.046383643 0.048783835 0.049495152 0.049851441 0.050762834 0.052476803 0.052598609 0.054045556 0.055060023 0.057943480 0.058624921 0.060301622 0.060900514 0.066691521 0.074012927 0.074158005 0.075664725 0.076947232 0.077589003 0.079388905 0.083015701 0.084763748 0.090874331 0.092466254 0.098785129 0.099736561 0.102136168 0.106672858 0.109847753 0.112467225 0.112786054 0.117036024 0.129282873 0.134107655 0.136608016 0.139263585 0.141114980 0.146427333 0.152934132 0.159713298 0.166020396 0.171061527 0.175319800 0.178349204 0.182614796 0.196074454 0.204709655 0.212991249 0.213452102 0.224827375 0.239747396 0.253756739 0.261767004 0.299190066 0.312600596 0.353150419 0.385492205 0.409198371 0.453278066 0.499734735 0.508298633 0.567188608 0.604327100 0.638164865 0.644744574 0.679016320 0.739860398 0.747114204 0.750893578 0.755219523 0.775786663 0.777530628 0.782807848 0.784054631 0.788260527 0.788667113 0.800481042 0.802257715 0.816945806 0.821715332 0.823462434 0.845233535 0.854161441 0.857111490 0.862061320 0.895737861 0.897357069 0.898957716 0.906315580 0.911488533 0.914855977 0.921094203 0.967328390 1.359995741 1.479331757</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="-4.40085338" y3="0.22924328" z3="2.83614401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91617206" y3="0.63761311" z3="1.92735389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24408556" y3="0.94428824" z3="3.66354867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48792065" y3="0.1737438" z3="2.63776873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84183988" y3="-1.14849483" z3="3.18939741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.11760974" y3="-1.87297527" z3="2.39691314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30099775" y3="-1.51082087" z3="4.12428198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.3198754" y3="-1.18666673" z3="3.3718643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83865638" y3="-0.87716797" z3="2.42112906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.02219446" y3="-2.23270914" z3="3.56342333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77885346" y3="-0.31958848" z3="4.50847184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13868876" y3="0.72368303" z3="4.42301499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67508112" y3="-0.26747979" z3="4.4340327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13981247" y3="-0.82827198" z3="5.91386489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9523264" y3="-0.42469697" z3="8.40554931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74277795" y3="-1.19564532" z3="8.44509375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.2863068" y3="0.40986487" z3="9.0589306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67293713" y3="-1.01559004" z3="9.02686069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86145282" y3="-1.23773675" z3="10.09688594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13055595" y3="-0.25130843" z3="9.00400235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17956267" y3="-2.27353651" z3="8.31420651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.06375672" y3="-2.03838209" z3="7.24239719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.96804046" y3="-3.04844176" z3="8.35761917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13896518" y3="-2.8438372" z3="8.84577449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93781286" y3="-2.07838607" z3="8.74513994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.44479991" y3="-3.69186571" z3="8.1983711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08592509" y3="-3.33024441" z3="10.29498983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28599501" y3="-4.08008273" z3="10.42418725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03908593" y3="-3.79963887" z3="10.59951517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.88044406" y3="-2.50535002" z3="10.99626233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76343491" y3="-1.9094051" z3="6.03201757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82734451" y3="0.03511431" z3="6.98117222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14612151" y3="0.8713159" z3="6.77604112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74947731" y3="2.03290182" z3="6.88580516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10157055" y3="2.89281416" z3="6.63565559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87484425" y3="2.00787918" z3="7.98507445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74377984" y3="2.21923695" z3="6.4364853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1358551" y3="0.73239456" z3="6.36867704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.8339395" y3="-0.10591117" z3="6.55656922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01216538" y3="0.80276942" z3="5.27677035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77928517" y3="0.38752787" z3="6.99046867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44984942" y3="-0.60322783" z3="6.61493095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.8743142" y3="0.28632247" z3="8.08936373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70628061" y3="1.43181351" z3="6.68244154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6570469" y3="2.01438434" z3="5.59717396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25244158" y3="1.91500745" z3="7.58224681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4009,.2292,2.8361;-3.9162,.6376,1.9274;-4.2441,.9443,3.6635;-5.4879,.1737,2.6378;-3.8418,-1.1485,3.1894;-4.1176,-1.873,2.3969;-4.301,-1.5108,4.1243;-2.3199,-1.1867,3.3719;-1.8387,-.8772,2.4211;-2.0222,-2.2327,3.5634;-1.7789,-.3196,4.5085;-2.1387,.7237,4.423;-.6751,-.2675,4.434;-2.1398,-.8283,5.9139;-1.9523,-.4247,8.4055;-2.7428,-1.1956,8.4451;-2.2863,.4099,9.0589;-.6729,-1.0156,9.0269;-.8615,-1.2377,10.0969;.1306,-.2513,9.004;-.1796,-2.2735,8.3142;-.0638,-2.0384,7.2424;-.968,-3.0484,8.3576;1.139,-2.8438,8.8458;1.9378,-2.0784,8.7451;1.4448,-3.6919,8.1984;1.0859,-3.3302,10.295;.286,-4.0801,10.4242;2.0391,-3.7996,10.5995;.8804,-2.5054,10.9963;-2.7634,-1.9094,6.032;-1.8273,.0351,6.9812;-1.1461,.8713,6.776;-6.7495,2.0329,6.8858;-6.1016,2.8928,6.6357;-6.8748,2.0079,7.9851;-7.7438,2.2192,6.4365;-6.1359,.7324,6.3687;-6.8339,-.1059,6.5566;-6.0122,.8028,5.2768;-4.7793,.3875,6.9905;-4.4498,-.6032,6.6149;-4.8743,.2863,8.0894;-3.7063,1.4318,6.6824;-3.657,2.0144,5.5972;-3.2524,1.915,7.5822;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727649654404</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">0.004006218516 0.000893419048 0.030951053975 0.008513543377</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="132">-0.005259003 -0.002369513 0.000189270 0.000384755 0.000509770 0.000640888 0.000984165 0.001834414 0.002094214 0.002253274 0.002875278 0.003279760 0.004405211 0.004528856 0.004643400 0.005152356 0.006891518 0.007138520 0.008195901 0.009051953 0.011040327 0.012544445 0.013236255 0.016590296 0.019472260 0.019925355 0.022769383 0.023824565 0.026915507 0.032394762 0.033699509 0.034350335 0.034574868 0.037735383 0.038883676 0.043415790 0.045494554 0.046400361 0.049210911 0.049669488 0.049874174 0.050773755 0.052498327 0.052609384 0.054090621 0.055072667 0.057944143 0.058695886 0.060302787 0.061028312 0.066726084 0.074062662 0.074190475 0.075755445 0.076944838 0.077612022 0.079402671 0.083014962 0.084760682 0.090894975 0.092514872 0.098821646 0.099742552 0.102356720 0.106713452 0.109863921 0.112485669 0.112861558 0.117035846 0.129292294 0.134096436 0.136608610 0.139341514 0.141304858 0.146434788 0.152970733 0.159764492 0.166080434 0.171490920 0.175342937 0.178374624 0.182627994 0.196072038 0.204715340 0.212976903 0.213448279 0.224832580 0.239743773 0.253740256 0.261769611 0.299239208 0.312689895 0.353157112 0.385523358 0.409270738 0.453806696 0.500180643 0.508469232 0.567768561 0.605639738 0.638165148 0.646027145 0.679017166 0.739940341 0.747116308 0.751151496 0.755219165 0.775782346 0.777574010 0.783349740 0.784967313 0.788268677 0.788674462 0.800557055 0.802466731 0.816945922 0.821738906 0.823856869 0.845232342 0.854184124 0.857115106 0.862071723 0.895779795 0.897355650 0.898957076 0.906330535 0.911488407 0.915650046 0.921093313 0.967330957 1.360057372 1.479348505</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="-4.39928946" y3="0.23843317" z3="2.83703698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9117402" y3="0.64050502" z3="1.92685208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24032738" y3="0.95616306" z3="3.66179932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48642433" y3="0.18698759" z3="2.63786621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84685822" y3="-1.14034701" z3="3.19705849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12701455" y3="-1.86786358" z3="2.40870785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30704851" y3="-1.49541077" z3="4.13450646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32489425" y3="-1.18472092" z3="3.37818894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84305366" y3="-0.87988996" z3="2.42616777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03158682" y3="-2.23149101" z3="3.57269296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7798327" y3="-0.31705265" z3="4.51238517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13843552" y3="0.72663688" z3="4.42682812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6761271" y3="-0.26659011" z3="4.43571925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13893195" y3="-0.82394194" z3="5.91885604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94517981" y3="-0.41619752" z3="8.41005589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74128709" y3="-1.1826732" z3="8.45634114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.27021868" y3="0.42299973" z3="9.06402491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66473368" y3="-1.01377069" z3="9.02409879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84763074" y3="-1.22845495" z3="10.0973898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14504319" y3="-0.25422042" z3="8.99114299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1839677" y3="-2.27946393" z3="8.31253766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07341069" y3="-2.04922161" z3="7.23869742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.97673543" y3="-3.05016545" z3="8.36482122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13441962" y3="-2.85103708" z3="8.84029733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92138055" y3="-2.08378105" z3="8.74831468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.44755795" y3="-3.68593258" z3="8.19343038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08595359" y3="-3.33914536" z3="10.28778811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28073132" y3="-4.08518129" z3="10.42584995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03905621" y3="-3.80930013" z3="10.59040864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.88941644" y3="-2.50764176" z3="10.98835223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76369414" y3="-1.90451714" z3="6.03954569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82463556" y3="0.04095311" z3="6.98453006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14535352" y3="0.87827832" z3="6.77671825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75270755" y3="2.02444409" z3="6.86364329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10586867" y3="2.8812928" z3="6.6068331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88071131" y3="2.01006462" z3="7.96250853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7443361" y3="2.20261139" z3="6.41188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13244" y3="0.71912271" z3="6.36651957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82772366" y3="-0.12047994" z3="6.55974887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00092723" y3="0.77181836" z3="5.26977218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77803105" y3="0.38554041" z3="6.99962859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44639763" y3="-0.60253361" z3="6.63062862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87768785" y3="0.29094162" z3="8.09638303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70696714" y3="1.43249835" z3="6.68920825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66083284" y3="2.01600477" z3="5.60371844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25448496" y3="1.91618589" z3="7.588405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3993,.2384,2.837;-3.9117,.6405,1.9269;-4.2403,.9562,3.6618;-5.4864,.187,2.6379;-3.8469,-1.1403,3.1971;-4.127,-1.8679,2.4087;-4.307,-1.4954,4.1345;-2.3249,-1.1847,3.3782;-1.8431,-.8799,2.4262;-2.0316,-2.2315,3.5727;-1.7798,-.3171,4.5124;-2.1384,.7266,4.4268;-.6761,-.2666,4.4357;-2.1389,-.8239,5.9189;-1.9452,-.4162,8.4101;-2.7413,-1.1827,8.4563;-2.2702,.423,9.064;-.6647,-1.0138,9.0241;-.8476,-1.2285,10.0974;.145,-.2542,8.9911;-.184,-2.2795,8.3125;-.0734,-2.0492,7.2387;-.9767,-3.0502,8.3648;1.1344,-2.851,8.8403;1.9214,-2.0838,8.7483;1.4476,-3.6859,8.1934;1.086,-3.3391,10.2878;.2807,-4.0852,10.4258;2.0391,-3.8093,10.5904;.8894,-2.5076,10.9884;-2.7637,-1.9045,6.0395;-1.8246,.041,6.9845;-1.1454,.8783,6.7767;-6.7527,2.0244,6.8636;-6.1059,2.8813,6.6068;-6.8807,2.0101,7.9625;-7.7443,2.2026,6.4119;-6.1324,.7191,6.3665;-6.8277,-.1205,6.5597;-6.0009,.7718,5.2698;-4.778,.3855,6.9996;-4.4464,-.6025,6.6306;-4.8777,.2909,8.0964;-3.707,1.4325,6.6892;-3.6608,2.016,5.6037;-3.2545,1.9162,7.5884;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727625951861</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">0.005084188238 0.001099849502 0.037394328871 0.008510806288</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="132">-0.005345394 -0.003048577 0.000190889 0.000383698 0.000510005 0.000640958 0.000993289 0.001837407 0.002190242 0.002455176 0.002877710 0.003352504 0.004499730 0.004633768 0.004703565 0.005152094 0.006938843 0.007649015 0.008200808 0.009055800 0.011082405 0.012544292 0.013237174 0.016689681 0.019617032 0.020102571 0.022771266 0.023916736 0.026956852 0.032476804 0.033722040 0.034455657 0.034969700 0.037938174 0.038937445 0.043416342 0.045494685 0.046480506 0.049316180 0.049824261 0.050353160 0.050863248 0.052535000 0.052704266 0.054270291 0.055254713 0.057952577 0.058852295 0.060302067 0.061160399 0.066754140 0.074059906 0.074189258 0.075749555 0.076946174 0.077612424 0.079408326 0.083024850 0.084804086 0.090891856 0.092526901 0.098849826 0.099865515 0.102515560 0.106746600 0.109873368 0.112581662 0.112860218 0.117035635 0.129301078 0.134144496 0.136608588 0.139351267 0.141315009 0.146437913 0.153075235 0.159760295 0.166135382 0.172164232 0.175418804 0.178456491 0.182687156 0.196538658 0.204704501 0.213017512 0.213528632 0.224871433 0.239866311 0.253760389 0.261782659 0.299524181 0.313024966 0.353314607 0.385531779 0.409271821 0.454133511 0.500746391 0.508683807 0.568630950 0.607540604 0.638166827 0.646918795 0.679017074 0.740146624 0.747135489 0.751242107 0.755219181 0.775989480 0.777631153 0.783394668 0.787439513 0.788400903 0.788737347 0.800693250 0.803538692 0.816947537 0.821750401 0.824151182 0.845291827 0.854194685 0.857115726 0.862071376 0.895785804 0.897487284 0.899025522 0.906340842 0.911488361 0.916055626 0.921100904 0.967332487 1.360072947 1.479400099</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="-4.39793631" y3="0.24697159" z3="2.838718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90829956" y3="0.64342272" z3="1.92733329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23629492" y3="0.96640603" z3="3.66136902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4851508" y3="0.19942025" z3="2.63923114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85151912" y3="-1.13259304" z3="3.20420648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13587574" y3="-1.86242293" z3="2.41972076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31260837" y3="-1.48131214" z3="4.1434921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32967551" y3="-1.18284456" z3="3.38392715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84763176" y3="-0.88147548" z3="2.43104184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.0400526" y3="-2.23018928" z3="3.58027659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78115078" y3="-0.31533122" z3="4.51632076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13784126" y3="0.72905891" z3="4.43148306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67741889" y3="-0.26747063" z3="4.43875635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13850929" y3="-0.82087419" z3="5.92325474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94293392" y3="-0.40873232" z3="8.41357907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73933385" y3="-1.17327356" z3="8.46438389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.26264679" y3="0.43056429" z3="9.06842638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66137672" y3="-1.00899452" z3="9.02204097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83898208" y3="-1.22349295" z3="10.09525848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14825111" y3="-0.25221572" z3="8.98545217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18690412" y3="-2.27504954" z3="8.31219259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07821632" y3="-2.04762492" z3="7.23827228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.98017141" y3="-3.04289524" z3="8.36644547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13097298" y3="-2.85407265" z3="8.83543788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93512659" y3="-2.09435398" z3="8.727366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42555849" y3="-3.70569453" z3="8.18642245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08569197" y3="-3.33786539" z3="10.28556041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.27363408" y3="-4.07591972" z3="10.42625425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03706389" y3="-3.82140568" z3="10.57908562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.90172862" y3="-2.50621001" z3="10.98871024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75614395" y3="-1.90414514" z3="6.04675867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82992471" y3="0.04906052" z3="6.98732336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15039686" y3="0.88554683" z3="6.77728863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75205114" y3="2.01410719" z3="6.84528149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10154421" y3="2.86661869" z3="6.59045904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.89781955" y3="2.01084441" z3="7.94444759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74034024" y3="2.18638455" z3="6.37448567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12475068" y3="0.7073253" z3="6.36216099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82266532" y3="-0.12784971" z3="6.55593688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.98561533" y3="0.75721123" z3="5.27065573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77668751" y3="0.38013428" z3="7.00717896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.43928603" y3="-0.61610219" z3="6.653439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88644562" y3="0.29934844" z3="8.1072889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70334357" y3="1.42499277" z3="6.69549612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65892727" y3="2.0090055" z3="5.60958382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25552444" y3="1.91444398" z3="7.59608399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3979,.247,2.8387;-3.9083,.6434,1.9273;-4.2363,.9664,3.6614;-5.4852,.1994,2.6392;-3.8515,-1.1326,3.2042;-4.1359,-1.8624,2.4197;-4.3126,-1.4813,4.1435;-2.3297,-1.1828,3.3839;-1.8476,-.8815,2.431;-2.0401,-2.2302,3.5803;-1.7812,-.3153,4.5163;-2.1378,.7291,4.4315;-.6774,-.2675,4.4388;-2.1385,-.8209,5.9233;-1.9429,-.4087,8.4136;-2.7393,-1.1733,8.4644;-2.2626,.4306,9.0684;-.6614,-1.009,9.022;-.839,-1.2235,10.0953;.1483,-.2522,8.9855;-.1869,-2.275,8.3122;-.0782,-2.0476,7.2383;-.9802,-3.0429,8.3664;1.131,-2.8541,8.8354;1.9351,-2.0944,8.7274;1.4256,-3.7057,8.1864;1.0857,-3.3379,10.2856;.2736,-4.0759,10.4263;2.0371,-3.8214,10.5791;.9017,-2.5062,10.9887;-2.7561,-1.9041,6.0468;-1.8299,.0491,6.9873;-1.1504,.8855,6.7773;-6.7521,2.0141,6.8453;-6.1015,2.8666,6.5905;-6.8978,2.0108,7.9444;-7.7403,2.1864,6.3745;-6.1248,.7073,6.3622;-6.8227,-.1278,6.5559;-5.9856,.7572,5.2707;-4.7767,.3801,7.0072;-4.4393,-.6161,6.6534;-4.8864,.2993,8.1073;-3.7033,1.425,6.6955;-3.6589,2.009,5.6096;-3.2555,1.9144,7.5961;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727629662789</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">0.005514718661 0.001049546732 0.030406458365 0.008511262927</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="132">-0.005666180 -0.002304736 0.000192797 0.000399159 0.000509801 0.000644646 0.000995989 0.001838463 0.002196834 0.002484029 0.002879054 0.003379877 0.004508942 0.004642207 0.005115056 0.005339820 0.006940567 0.007820587 0.008226316 0.009071284 0.011077925 0.012548906 0.013237619 0.016743936 0.019617547 0.020140702 0.022789314 0.024037570 0.026974093 0.032474619 0.033731262 0.034467242 0.035048038 0.038022448 0.039063574 0.043416761 0.045494662 0.046588989 0.049322810 0.049831714 0.050648362 0.051200006 0.052541434 0.052877571 0.054494269 0.055839005 0.057961143 0.058993669 0.060302006 0.061316166 0.066761927 0.074076620 0.074214647 0.075802307 0.076946527 0.077617165 0.079406477 0.083041028 0.084932933 0.090894621 0.092533728 0.098861200 0.100025353 0.102598651 0.106760009 0.109876148 0.112679644 0.112858961 0.117035939 0.129312047 0.134320014 0.136608846 0.139353608 0.141346313 0.146441918 0.153111335 0.159797245 0.166138363 0.172465536 0.175488973 0.178510464 0.182745101 0.197293115 0.204718816 0.213109465 0.213802900 0.224982149 0.240246553 0.253801116 0.261790193 0.299828687 0.313383371 0.353497387 0.385543841 0.409437505 0.454149166 0.501531659 0.508712470 0.569091647 0.608541777 0.638169997 0.647733937 0.679018118 0.740288197 0.747164676 0.751247486 0.755218955 0.776394760 0.777696124 0.783417226 0.788204035 0.788686242 0.790863324 0.800769569 0.805676320 0.816948795 0.821758127 0.824257591 0.845406686 0.854245818 0.857115119 0.862083578 0.895802403 0.898010474 0.899383853 0.906437076 0.911488605 0.916065500 0.921157168 0.967334426 1.360108284 1.479460417</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="-4.39859253" y3="0.25709635" z3="2.84032702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90736511" y3="0.64669276" z3="1.9266562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23308352" y3="0.97927514" z3="3.65987714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48622023" y3="0.21426033" z3="2.64183392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85910083" y3="-1.12369349" z3="3.21220855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14901111" y3="-1.85624842" z3="2.43210383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32034217" y3="-1.46478857" z3="4.1545103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33708524" y3="-1.18099236" z3="3.38911638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85531946" y3="-0.88408987" z3="2.43458009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05220846" y3="-2.22932317" z3="3.5873949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78245484" y3="-0.31377711" z3="4.51899495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13736382" y3="0.73121801" z3="4.43438583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67876179" y3="-0.26819404" z3="4.43747939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13724065" y3="-0.81780071" z3="5.92736822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9339333" y3="-0.40503861" z3="8.41740636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7320968" y3="-1.16739696" z3="8.47131419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.25032424" y3="0.43563748" z3="9.07148896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65255034" y3="-1.00773094" z3="9.02290949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8270185" y3="-1.21856803" z3="10.09755223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.16006447" y3="-0.25380049" z3="8.98074283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18645311" y3="-2.27819303" z3="8.3125313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0814567" y3="-2.05230601" z3="7.23799443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.98585984" y3="-3.04105303" z3="8.37211861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13063534" y3="-2.86245535" z3="8.83175102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93053865" y3="-2.10531395" z3="8.72622492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.4252063" y3="-3.70884508" z3="8.18493581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08783626" y3="-3.34448729" z3="10.28218613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28144909" y3="-4.08411852" z3="10.42440003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03759152" y3="-3.82128006" z3="10.58057389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.89973365" y3="-2.51412604" z3="10.98116412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.7606631" y3="-1.89855493" z3="6.05225478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82250713" y3="0.05054232" z3="6.99056579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14445197" y3="0.88768873" z3="6.77841263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.76034837" y3="2.00600077" z3="6.82039033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11276578" y3="2.86181235" z3="6.56005258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.90559803" y3="2.00629838" z3="7.91465101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74523973" y3="2.17108619" z3="6.34980587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12269364" y3="0.69625585" z3="6.35585459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.81453844" y3="-0.14586618" z3="6.55432751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.97486815" y3="0.72891863" z3="5.26086302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77495822" y3="0.38403335" z3="7.01841012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4328914" y3="-0.6099781" z3="6.67368895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.8926988" y3="0.31057161" z3="8.11534217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70372811" y3="1.43007243" z3="6.70330319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66348523" y3="2.0140197" z3="5.61683748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25174539" y3="1.91699619" z3="7.60099718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3986,.2571,2.8403;-3.9074,.6467,1.9267;-4.2331,.9793,3.6599;-5.4862,.2143,2.6418;-3.8591,-1.1237,3.2122;-4.149,-1.8562,2.4321;-4.3203,-1.4648,4.1545;-2.3371,-1.181,3.3891;-1.8553,-.8841,2.4346;-2.0522,-2.2293,3.5874;-1.7825,-.3138,4.519;-2.1374,.7312,4.4344;-.6788,-.2682,4.4375;-2.1372,-.8178,5.9274;-1.9339,-.405,8.4174;-2.7321,-1.1674,8.4713;-2.2503,.4356,9.0715;-.6526,-1.0077,9.0229;-.827,-1.2186,10.0976;.1601,-.2538,8.9807;-.1865,-2.2782,8.3125;-.0815,-2.0523,7.238;-.9859,-3.0411,8.3721;1.1306,-2.8625,8.8318;1.9305,-2.1053,8.7262;1.4252,-3.7088,8.1849;1.0878,-3.3445,10.2822;.2814,-4.0841,10.4244;2.0376,-3.8213,10.5806;.8997,-2.5141,10.9812;-2.7607,-1.8986,6.0523;-1.8225,.0505,6.9906;-1.1445,.8877,6.7784;-6.7603,2.006,6.8204;-6.1128,2.8618,6.5601;-6.9056,2.0063,7.9147;-7.7452,2.1711,6.3498;-6.1227,.6963,6.3559;-6.8145,-.1459,6.5543;-5.9749,.7289,5.2609;-4.775,.384,7.0184;-4.4329,-.61,6.6737;-4.8927,.3106,8.1153;-3.7037,1.4301,6.7033;-3.6635,2.014,5.6168;-3.2517,1.917,7.601;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727624635524</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">0.004492821384 0.000940214138 0.036193288504 0.008513676910</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="132">-0.006456061 -0.002268685 0.000191189 0.000394861 0.000509663 0.000645996 0.000996028 0.001843453 0.002196785 0.002484964 0.002883562 0.003383918 0.004509012 0.004681053 0.005141770 0.006120740 0.007011081 0.007815740 0.008236360 0.009118603 0.011126119 0.012565440 0.013237572 0.016749068 0.019647583 0.020156940 0.022914373 0.024103581 0.026972607 0.032516426 0.033733201 0.034468450 0.035178786 0.038017160 0.039201427 0.043417497 0.045495752 0.046665156 0.049324941 0.049836794 0.050736464 0.051697812 0.052540953 0.053019280 0.054599677 0.056783029 0.057984424 0.059046903 0.060304021 0.061456799 0.066761321 0.074109335 0.074396416 0.075995048 0.076946612 0.077645603 0.079405881 0.083049387 0.085127153 0.090894309 0.092556602 0.098872122 0.100023885 0.102638604 0.106758716 0.109876629 0.112670390 0.112870256 0.117037032 0.129334773 0.134416469 0.136609892 0.139395614 0.141362938 0.146455190 0.153119489 0.159805655 0.166139587 0.172445099 0.175505718 0.178572307 0.182765874 0.197554084 0.204710540 0.213131192 0.214378096 0.225056829 0.240747205 0.254155079 0.261789637 0.299907976 0.313508167 0.353565180 0.385549820 0.409826436 0.454401059 0.502821358 0.509076801 0.569083060 0.608533639 0.638229944 0.648395684 0.679020553 0.740290812 0.747196442 0.751458467 0.755219058 0.776729390 0.777763594 0.783610050 0.788230566 0.788799293 0.792667409 0.800776916 0.806637240 0.816949129 0.821758771 0.824255798 0.845531260 0.854307242 0.857119150 0.862152649 0.895802168 0.898148498 0.899634358 0.906563063 0.911488925 0.916221157 0.921194122 0.967354538 1.360266972 1.479587060</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="-4.39810357" y3="0.26730146" z3="2.84277229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90540998" y3="0.65075092" z3="1.92746318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22855714" y3="0.99128237" z3="3.65974891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4859827" y3="0.22913321" z3="2.6448133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86508483" y3="-1.11447403" z3="3.21978221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.15982894" y3="-1.84877973" z3="2.44349461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32704372" y3="-1.44953575" z3="4.16372028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34330202" y3="-1.17851655" z3="3.39490758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8616524" y3="-0.88381491" z3="2.4398806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.06242014" y3="-2.22773559" z3="3.59345137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78455156" y3="-0.31346053" z3="4.52394633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1365606" y3="0.73264498" z3="4.44157835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68088677" y3="-0.27138019" z3="4.44119349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13688376" y3="-0.81782674" z3="5.93244045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93286942" y3="-0.39920759" z3="8.42205181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73281698" y3="-1.16030826" z3="8.48295417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.24261949" y3="0.44362084" z3="9.07804255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.64767232" y3="-1.00355965" z3="9.0190966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.81483324" y3="-1.20958368" z3="10.09671386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.16794663" y3="-0.2517169" z3="8.96794655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18940489" y3="-2.27770204" z3="8.30947856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08675233" y3="-2.05521701" z3="7.23345283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.99048011" y3="-3.03791655" z3="8.37301224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.12674356" y3="-2.86471247" z3="8.8264249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92782872" y3="-2.10939151" z3="8.71981481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.41835498" y3="-3.71092746" z3="8.17868469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08596104" y3="-3.3456913" z3="10.27726798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.26399001" y3="-4.07448922" z3="10.42922687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03464466" y3="-3.83737112" z3="10.56642539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.91788578" y3="-2.50555149" z3="10.97920251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.7481489" y3="-1.90377046" z3="6.05991839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8303937" y3="0.05656373" z3="6.99407977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15300613" y3="0.8937838" z3="6.78001242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75504227" y3="1.99477249" z3="6.80204445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.1090479" y3="2.85057664" z3="6.53793463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.91652133" y3="2.01479214" z3="7.90095645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73789107" y3="2.15061622" z3="6.31361258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.11352696" y3="0.68343993" z3="6.35281422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.80885964" y3="-0.1534249" z3="6.55122899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.96069878" y3="0.71708425" z3="5.26401897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77355843" y3="0.37520286" z3="7.02031496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.42851441" y3="-0.62581214" z3="6.68896544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.89845006" y3="0.31360175" z3="8.1198274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.69854247" y3="1.41976197" z3="6.70858563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65355051" y3="2.00551193" z3="5.62378967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25785471" y3="1.91189251" z3="7.61079499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3981,.2673,2.8428;-3.9054,.6508,1.9275;-4.2286,.9913,3.6597;-5.486,.2291,2.6448;-3.8651,-1.1145,3.2198;-4.1598,-1.8488,2.4435;-4.327,-1.4495,4.1637;-2.3433,-1.1785,3.3949;-1.8617,-.8838,2.4399;-2.0624,-2.2277,3.5935;-1.7846,-.3135,4.5239;-2.1366,.7326,4.4416;-.6809,-.2714,4.4412;-2.1369,-.8178,5.9324;-1.9329,-.3992,8.4221;-2.7328,-1.1603,8.483;-2.2426,.4436,9.078;-.6477,-1.0036,9.0191;-.8148,-1.2096,10.0967;.1679,-.2517,8.9679;-.1894,-2.2777,8.3095;-.0868,-2.0552,7.2335;-.9905,-3.0379,8.373;1.1267,-2.8647,8.8264;1.9278,-2.1094,8.7198;1.4184,-3.7109,8.1787;1.086,-3.3457,10.2773;.264,-4.0745,10.4292;2.0346,-3.8374,10.5664;.9179,-2.5056,10.9792;-2.7481,-1.9038,6.0599;-1.8304,.0566,6.9941;-1.153,.8938,6.78;-6.755,1.9948,6.802;-6.109,2.8506,6.5379;-6.9165,2.0148,7.901;-7.7379,2.1506,6.3136;-6.1135,.6834,6.3528;-6.8089,-.1534,6.5512;-5.9607,.7171,5.264;-4.7736,.3752,7.0203;-4.4285,-.6258,6.689;-4.8985,.3136,8.1198;-3.6985,1.4198,6.7086;-3.6536,2.0055,5.6238;-3.2579,1.9119,7.6108;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727589073341</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">0.005084178260 0.001228522317 0.027168211508 0.008512515877</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="132">-0.008519434 -0.002807807 0.000194756 0.000395247 0.000509984 0.000645500 0.001000415 0.001849408 0.002197934 0.002496954 0.002882654 0.003388847 0.004508764 0.004832972 0.005152087 0.006402334 0.007142603 0.007843786 0.008235233 0.009148951 0.011229184 0.012735533 0.013245945 0.016749514 0.019747251 0.020500462 0.023106349 0.024094580 0.027028421 0.032640469 0.033733017 0.034468463 0.036659720 0.038113099 0.039300625 0.043417379 0.045501817 0.046696371 0.049340509 0.049845535 0.050783149 0.052263803 0.052595834 0.053173914 0.054674999 0.057777834 0.058097281 0.059044512 0.060302688 0.061903238 0.066761419 0.074108200 0.074597569 0.076248505 0.076961038 0.077679756 0.079405789 0.083058481 0.085295173 0.090893877 0.092591305 0.098881830 0.100142271 0.102665802 0.106758912 0.109878076 0.112749974 0.112988033 0.117038697 0.129365032 0.134493661 0.136619446 0.139456085 0.141363902 0.146464043 0.153221081 0.159808588 0.166162747 0.172666280 0.175505443 0.178638593 0.182764498 0.197578147 0.204745821 0.213131324 0.214695604 0.225112078 0.241122372 0.254425823 0.261790419 0.299907636 0.313551095 0.353569328 0.385859286 0.410354718 0.455084865 0.503896763 0.510865527 0.569510830 0.609761404 0.638341382 0.649874068 0.679021558 0.740309951 0.747240171 0.751848186 0.755219864 0.776814091 0.777775194 0.784533165 0.788264967 0.788940947 0.794194480 0.800776713 0.806699023 0.816962583 0.821759608 0.824256380 0.845605878 0.854338617 0.857123292 0.862258356 0.895807067 0.898190065 0.899766340 0.906592878 0.911489044 0.916273262 0.921204904 0.967383959 1.360758451 1.479782385</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="-4.39943119" y3="0.27765052" z3="2.84227505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9057314" y3="0.65485167" z3="1.92475965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2265338" y3="1.00434817" z3="3.65611495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48767542" y3="0.2437379" z3="2.64555892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.87269354" y3="-1.10509047" z3="3.2252548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.17273311" y3="-1.84180034" z3="2.45297505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.33444976" y3="-1.43295951" z3="4.17218474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.35084341" y3="-1.17606967" z3="3.39785051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.86916033" y3="-0.88548231" z3="2.44130376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.07485971" y3="-2.22641383" z3="3.59800993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78595274" y3="-0.31192232" z3="4.52476816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13541651" y3="0.73496462" z3="4.4417887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68247233" y3="-0.27279618" z3="4.43830305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13650047" y3="-0.81474443" z3="5.9348582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.921997" y3="-0.39763378" z3="8.42392102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72528981" y3="-1.15496722" z3="8.48618539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.22825856" y3="0.44796201" z3="9.0777057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.63998202" y3="-1.00651448" z3="9.02254427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.80802838" y3="-1.21304523" z3="10.09850556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.17590335" y3="-0.25733541" z3="8.97237346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18519375" y3="-2.28110682" z3="8.31474278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08470084" y3="-2.06054786" z3="7.238379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.98610332" y3="-3.04031424" z3="8.38071723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13079344" y3="-2.87090402" z3="8.82938436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94147462" y3="-2.12114107" z3="8.71038395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.41000359" y3="-3.72850749" z3="8.18300379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.0922161" y3="-3.34728457" z3="10.28186894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.27651264" y3="-4.07560175" z3="10.42902527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03877563" y3="-3.83910289" z3="10.57213497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.91987605" y3="-2.51431947" z3="10.98152903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76075905" y3="-1.89484765" z3="6.06278632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81592086" y3="0.05337034" z3="6.99547648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14173287" y3="0.89269584" z3="6.77916672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.76662291" y3="1.98862277" z3="6.78088252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11804429" y3="2.8402351" z3="6.51875054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.93215586" y3="2.00692497" z3="7.87378824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74557526" y3="2.1395794" z3="6.28957377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.11502578" y3="0.67556913" z3="6.3467273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.80554468" y3="-0.16503358" z3="6.54895166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.95240757" y3="0.69090775" z3="5.2527729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77540213" y3="0.38153978" z3="7.02965028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.42389961" y3="-0.61512263" z3="6.70439251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.90535669" y3="0.32519977" z3="8.12590027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70699508" y3="1.43104309" z3="6.7127623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66913147" y3="2.01722355" z3="5.62736795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25094272" y3="1.91463908" z3="7.61052832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3994,.2777,2.8423;-3.9057,.6549,1.9248;-4.2265,1.0043,3.6561;-5.4877,.2437,2.6456;-3.8727,-1.1051,3.2253;-4.1727,-1.8418,2.453;-4.3344,-1.433,4.1722;-2.3508,-1.1761,3.3979;-1.8692,-.8855,2.4413;-2.0749,-2.2264,3.598;-1.786,-.3119,4.5248;-2.1354,.735,4.4418;-.6825,-.2728,4.4383;-2.1365,-.8147,5.9349;-1.922,-.3976,8.4239;-2.7253,-1.155,8.4862;-2.2283,.448,9.0777;-.64,-1.0065,9.0225;-.808,-1.213,10.0985;.1759,-.2573,8.9724;-.1852,-2.2811,8.3147;-.0847,-2.0605,7.2384;-.9861,-3.0403,8.3807;1.1308,-2.8709,8.8294;1.9415,-2.1211,8.7104;1.41,-3.7285,8.183;1.0922,-3.3473,10.2819;.2765,-4.0756,10.429;2.0388,-3.8391,10.5721;.9199,-2.5143,10.9815;-2.7608,-1.8948,6.0628;-1.8159,.0534,6.9955;-1.1417,.8927,6.7792;-6.7666,1.9886,6.7809;-6.118,2.8402,6.5188;-6.9322,2.0069,7.8738;-7.7456,2.1396,6.2896;-6.115,.6756,6.3467;-6.8055,-.165,6.549;-5.9524,.6909,5.2528;-4.7754,.3815,7.0297;-4.4239,-.6151,6.7044;-4.9054,.3252,8.1259;-3.707,1.431,6.7128;-3.6691,2.0172,5.6274;-3.2509,1.9146,7.6105;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727600303452</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">0.005048251499 0.001086175702 0.025981769856 0.008516830206</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="132">-0.011860467 -0.001318569 0.000191228 0.000406725 0.000517881 0.000648772 0.001000049 0.001850259 0.002197013 0.002496157 0.002888199 0.003391380 0.004510740 0.004925231 0.005155477 0.006390201 0.007127425 0.007853091 0.008234992 0.009145608 0.011225519 0.012743398 0.013252146 0.016804107 0.019739873 0.020734375 0.023067270 0.024176913 0.027080960 0.032688721 0.033734347 0.034468593 0.037547729 0.039062664 0.039416426 0.043417368 0.045511732 0.046692890 0.049394175 0.049855096 0.050807203 0.052391410 0.052838735 0.053308508 0.054701345 0.057920207 0.058461027 0.059073092 0.060303382 0.062577794 0.066760285 0.074107836 0.074633665 0.076220280 0.076955652 0.077672374 0.079423893 0.083071188 0.085390123 0.090894865 0.092611294 0.098884315 0.100620699 0.102669744 0.106767841 0.109877586 0.112816356 0.113328485 0.117040250 0.129377658 0.134511337 0.136645877 0.139471964 0.141556500 0.146468851 0.153324743 0.159814331 0.166173156 0.172949138 0.175512649 0.178674886 0.182800575 0.197592653 0.204737569 0.213125568 0.214726083 0.225257460 0.241203400 0.254671807 0.261785976 0.299914746 0.313548534 0.353569239 0.385959090 0.410449874 0.455481814 0.503956800 0.512107881 0.570353389 0.611958489 0.638393063 0.651352467 0.679031447 0.740329568 0.747343744 0.752088937 0.755221492 0.776825574 0.777796151 0.786240864 0.788327841 0.788990554 0.795249185 0.800787035 0.806926435 0.817013010 0.821761048 0.824346492 0.845636424 0.854338401 0.857125867 0.862334499 0.895979593 0.898198243 0.899765452 0.906602959 0.911488616 0.916362852 0.921206515 0.967392766 1.361301743 1.479890735</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="-4.40012288" y3="0.29061196" z3="2.8444393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90331467" y3="0.65837507" z3="1.92440719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22141594" y3="1.02025072" z3="3.65445835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48881956" y3="0.26419912" z3="2.64813204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.88396921" y3="-1.09432565" z3="3.23550489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.19169395" y3="-1.83406809" z3="2.46888875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.34734309" y3="-1.4125113" z3="4.18539005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.36211976" y3="-1.17636782" z3="3.40489612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.88037992" y3="-0.89126781" z3="2.44655707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.09337852" y3="-2.22836962" z3="3.60698624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78888508" y3="-0.31396172" z3="4.52917271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13360174" y3="0.73467208" z3="4.44834086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68526956" y3="-0.28052329" z3="4.43871253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.1352137" y3="-0.81573863" z3="5.9405529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.92064852" y3="-0.39419207" z3="8.42825205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72104204" y3="-1.15275294" z3="8.49264116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.22659853" y3="0.44906496" z3="9.08300936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.63582115" y3="-1.00171163" z3="9.0216499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.79886665" y3="-1.20672171" z3="10.09934665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.18062451" y3="-0.25289727" z3="8.96652144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18609426" y3="-2.278065" z3="8.31153815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08599895" y3="-2.05620332" z3="7.23614705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.99200076" y3="-3.03301964" z3="8.37805263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.12889544" y3="-2.87354007" z3="8.82358916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93412052" y3="-2.12433225" z3="8.71169624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.41176667" y3="-3.72292522" z3="8.17723278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09169162" y3="-3.35062775" z3="10.27586965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2715007" y3="-4.07635717" z3="10.43108623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0372582" y3="-3.84205539" z3="10.56595796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.92645512" y3="-2.51155412" z3="10.97472546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.74857069" y3="-1.90075501" z3="6.07186797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82142413" y3="0.05818572" z3="6.99937892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14857816" y3="0.89783434" z3="6.78096851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7616802" y3="1.97615772" z3="6.76044369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11262609" y3="2.82911796" z3="6.49740137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.93497505" y3="1.99911755" z3="7.85092212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73554339" y3="2.12548556" z3="6.263592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.10647634" y3="0.66464044" z3="6.33582746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.79750582" y3="-0.17647988" z3="6.53686504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.93715859" y3="0.68150964" z3="5.24797514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77208147" y3="0.37630114" z3="7.03148552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.41383574" y3="-0.6272456" z3="6.71992172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.91444623" y3="0.33039666" z3="8.12987262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.6996618" y3="1.42276648" z3="6.71993573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65634995" y3="2.01032297" z3="5.63614371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25276949" y3="1.9100161" z3="7.62153181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4001,.2906,2.8444;-3.9033,.6584,1.9244;-4.2214,1.0203,3.6545;-5.4888,.2642,2.6481;-3.884,-1.0943,3.2355;-4.1917,-1.8341,2.4689;-4.3473,-1.4125,4.1854;-2.3621,-1.1764,3.4049;-1.8804,-.8913,2.4466;-2.0934,-2.2284,3.607;-1.7889,-.314,4.5292;-2.1336,.7347,4.4483;-.6853,-.2805,4.4387;-2.1352,-.8157,5.9406;-1.9206,-.3942,8.4283;-2.721,-1.1528,8.4926;-2.2266,.4491,9.083;-.6358,-1.0017,9.0216;-.7989,-1.2067,10.0993;.1806,-.2529,8.9665;-.1861,-2.2781,8.3115;-.086,-2.0562,7.2361;-.992,-3.033,8.3781;1.1289,-2.8735,8.8236;1.9341,-2.1243,8.7117;1.4118,-3.7229,8.1772;1.0917,-3.3506,10.2759;.2715,-4.0764,10.4311;2.0373,-3.8421,10.566;.9265,-2.5116,10.9747;-2.7486,-1.9008,6.0719;-1.8214,.0582,6.9994;-1.1486,.8978,6.781;-6.7617,1.9762,6.7604;-6.1126,2.8291,6.4974;-6.935,1.9991,7.8509;-7.7355,2.1255,6.2636;-6.1065,.6646,6.3358;-6.7975,-.1765,6.5369;-5.9372,.6815,5.248;-4.7721,.3763,7.0315;-4.4138,-.6272,6.7199;-4.9144,.3304,8.1299;-3.6997,1.4228,6.7199;-3.6563,2.0103,5.6361;-3.2528,1.91,7.6215;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727589699390</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">0.003081457966 0.000885318700 0.045538057264 0.008514025052</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="132">-0.012045266 -0.002259815 0.000183002 0.000428192 0.000524279 0.000645797 0.001099571 0.001848501 0.002237472 0.002498360 0.002891043 0.003396950 0.004509546 0.004965970 0.005158656 0.006417174 0.007138215 0.007853149 0.008236090 0.009147726 0.011233311 0.012818637 0.013261183 0.017035607 0.019787673 0.020707987 0.023406928 0.024700112 0.027086533 0.032685926 0.033738049 0.034479216 0.037599366 0.039336400 0.039833866 0.043419390 0.045510275 0.046696585 0.049428930 0.049869982 0.050810255 0.052383508 0.052955995 0.053271587 0.054704485 0.057941091 0.058435575 0.059095267 0.060307160 0.062877593 0.066760519 0.074120681 0.074661278 0.076454901 0.077049389 0.077815419 0.079421005 0.083133404 0.085506499 0.090898798 0.092608532 0.098884688 0.100856761 0.102669664 0.106786352 0.109877828 0.112853919 0.113391515 0.117042707 0.129376622 0.134549351 0.136681908 0.139471623 0.141932407 0.146472838 0.153324594 0.159825110 0.166180820 0.172980748 0.175516154 0.178670660 0.182867761 0.197601824 0.204771960 0.213181815 0.214762843 0.225533419 0.241259290 0.254751794 0.261893315 0.299915982 0.313558558 0.353572507 0.386287279 0.410476760 0.455490735 0.504284158 0.512070269 0.570653780 0.612600737 0.638392019 0.651955917 0.679051409 0.740341650 0.747485298 0.752098281 0.755227315 0.776924865 0.777895249 0.787369159 0.788658687 0.789059801 0.795378278 0.800790277 0.807316580 0.817056768 0.821778786 0.824708982 0.845971211 0.854344620 0.857125231 0.862334103 0.896130052 0.898250361 0.899794326 0.906633415 0.911494406 0.916858816 0.921210695 0.967396168 1.361483912 1.479963788</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="-4.39976439" y3="0.30344877" z3="2.84703971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90096207" y3="0.66444427" z3="1.9262006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.21621875" y3="1.03427129" z3="3.65443871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48838214" y3="0.28366122" z3="2.65053967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.89289129" y3="-1.08269509" z3="3.24323762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.20750816" y3="-1.82257257" z3="2.48051287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.35699827" y3="-1.39349373" z3="4.19445686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.3716552" y3="-1.175458" z3="3.41028738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.89026915" y3="-0.89486252" z3="2.45085615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10989444" y3="-2.22869576" z3="3.61329464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78996261" y3="-0.31658145" z3="4.53252983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12994005" y3="0.73365628" z3="4.45361952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68669754" y3="-0.28865863" z3="4.43828636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.1343157" y3="-0.81768545" z3="5.94427484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9177603" y3="-0.39367794" z3="8.43186418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72101674" y3="-1.15106712" z3="8.50024872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.22008509" y3="0.45256586" z3="9.08683468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.63217772" y3="-1.00181307" z3="9.02278148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.79350287" y3="-1.20761627" z3="10.10038956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.1842469" y3="-0.25306422" z3="8.96672244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18323965" y3="-2.27613636" z3="8.31124856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08416077" y3="-2.05304548" z3="7.23539946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.9876188" y3="-3.03116378" z3="8.37619932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13087336" y3="-2.87233786" z3="8.82212734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94211399" y3="-2.12582535" z3="8.70416376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.40674904" y3="-3.72761439" z3="8.17463526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09402203" y3="-3.34908014" z3="10.27431508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.27012116" y3="-4.06978405" z3="10.42794828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03846546" y3="-3.84962606" z3="10.55997235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.9343286" y3="-2.51103408" z3="10.97440543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.74854512" y3="-1.90280336" z3="6.0766693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82057479" y3="0.05770591" z3="7.00251256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14960552" y3="0.89848717" z3="6.78346676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.76106334" y3="1.97310096" z3="6.73795584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11266112" y3="2.82567209" z3="6.47094454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.95101299" y3="2.01679679" z3="7.83297002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73275603" y3="2.1104549" z3="6.21805394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.09857172" y3="0.65199389" z3="6.33727089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.79055721" y3="-0.18721999" z3="6.54129291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.92084243" y3="0.65312113" z3="5.24549626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77062114" y3="0.3691385" z3="7.03950675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.41718937" y3="-0.62990497" z3="6.73038515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.91458863" y3="0.32483861" z3="8.13372345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.69835891" y3="1.41769603" z3="6.72645382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65722309" y3="2.00811683" z3="5.64311491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25569623" y3="1.90480341" z3="7.62924047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3998,.3034,2.847;-3.901,.6644,1.9262;-4.2162,1.0343,3.6544;-5.4884,.2837,2.6505;-3.8929,-1.0827,3.2432;-4.2075,-1.8226,2.4805;-4.357,-1.3935,4.1945;-2.3717,-1.1755,3.4103;-1.8903,-.8949,2.4509;-2.1099,-2.2287,3.6133;-1.79,-.3166,4.5325;-2.1299,.7337,4.4536;-.6867,-.2887,4.4383;-2.1343,-.8177,5.9443;-1.9178,-.3937,8.4319;-2.721,-1.1511,8.5002;-2.2201,.4526,9.0868;-.6322,-1.0018,9.0228;-.7935,-1.2076,10.1004;.1842,-.2531,8.9667;-.1832,-2.2761,8.3112;-.0842,-2.053,7.2354;-.9876,-3.0312,8.3762;1.1309,-2.8723,8.8221;1.9421,-2.1258,8.7042;1.4067,-3.7276,8.1746;1.094,-3.3491,10.2743;.2701,-4.0698,10.4279;2.0385,-3.8496,10.56;.9343,-2.511,10.9744;-2.7485,-1.9028,6.0767;-1.8206,.0577,7.0025;-1.1496,.8985,6.7835;-6.7611,1.9731,6.738;-6.1127,2.8257,6.4709;-6.951,2.0168,7.833;-7.7328,2.1105,6.2181;-6.0986,.652,6.3373;-6.7906,-.1872,6.5413;-5.9208,.6531,5.2455;-4.7706,.3691,7.0395;-4.4172,-.6299,6.7304;-4.9146,.3248,8.1337;-3.6984,1.4177,6.7265;-3.6572,2.0081,5.6431;-3.2557,1.9048,7.6292;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727529511071</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">0.005336301848 0.001259348494 0.034821081923 0.008513562236</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="132">-0.012062042 -0.004485585 0.000178017 0.000429927 0.000531038 0.000649780 0.001190125 0.001863865 0.002297638 0.002504118 0.002892838 0.003462972 0.004527013 0.004958179 0.005160770 0.006425032 0.007152406 0.007859840 0.008237657 0.009150740 0.011247241 0.013019798 0.013573156 0.017300843 0.019855101 0.020840419 0.023797745 0.026844086 0.027090493 0.032699890 0.033742688 0.034518233 0.037595137 0.039468993 0.040086520 0.043424974 0.045530876 0.046710956 0.049425079 0.049867365 0.050810186 0.052444411 0.052970384 0.053425947 0.054912982 0.057938296 0.058427473 0.059112393 0.060307770 0.063025204 0.066765410 0.074144322 0.074748990 0.076790060 0.077306814 0.079069037 0.079455843 0.083216533 0.085746521 0.090951972 0.092624746 0.098888886 0.100957852 0.102673883 0.106826319 0.109882538 0.112915756 0.113384390 0.117046710 0.129377070 0.134624167 0.136738066 0.139484301 0.142842342 0.146471869 0.153329189 0.159821854 0.166179779 0.172980512 0.175515411 0.178685100 0.182888051 0.197695029 0.205252355 0.213290111 0.214751945 0.225737275 0.241318677 0.255249303 0.261947848 0.299914826 0.313610292 0.353584016 0.388754184 0.410783802 0.455490882 0.505370571 0.512519538 0.570813439 0.612956884 0.638392104 0.652870520 0.679088947 0.740355717 0.747679947 0.752098377 0.755228214 0.776992942 0.777939224 0.787549240 0.788699833 0.790365784 0.795655230 0.800791105 0.807472835 0.817129801 0.821792229 0.825817170 0.846792331 0.854358237 0.857136521 0.862337468 0.896320574 0.898335343 0.899913551 0.906647794 0.911497861 0.918541040 0.921305497 0.967439812 1.361482494 1.480181703</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="-4.39824137" y3="0.31793607" z3="2.8481043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.89613217" y3="0.6705037" z3="1.9254039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.20996645" y3="1.05052994" z3="3.65292062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4869777" y3="0.30544036" z3="2.6515088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.90212811" y3="-1.07052323" z3="3.25096852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.22459045" y3="-1.81259823" z3="2.49318555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.36738046" y3="-1.37177748" z3="4.2053145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.38151744" y3="-1.1747258" z3="3.41596247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.89913286" y3="-0.8993772" z3="2.45547628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.12742947" y3="-2.22950265" z3="3.62086267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.79303972" y3="-0.31862316" z3="4.53644636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12651494" y3="0.73370701" z3="4.4578104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68980733" y3="-0.29805103" z3="4.44070145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13741232" y3="-0.81777338" z3="5.94897612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.91345523" y3="-0.39016432" z3="8.43646192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.71774708" y3="-1.14579317" z3="8.50953415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.21108662" y3="0.45800776" z3="9.09112852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.62616858" y3="-1.00044898" z3="9.02326126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.78582555" y3="-1.20522385" z3="10.1017975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.1925199" y3="-0.2529908" z3="8.96501409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18098344" y3="-2.27815353" z3="8.31119865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08363123" y3="-2.05767058" z3="7.23396551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.98770349" y3="-3.03294791" z3="8.38133913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13408921" y3="-2.87562643" z3="8.81920176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94509739" y3="-2.1307501" z3="8.69913686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.40739544" y3="-3.73088854" z3="8.17304622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09973826" y3="-3.3502431" z3="10.27253169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.27199497" y3="-4.06677814" z3="10.42954007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04210104" y3="-3.8537001" z3="10.55661406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.94641638" y3="-2.51047974" z3="10.97324849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.74978175" y3="-1.90225713" z3="6.08343196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8224464" y3="0.05854633" z3="7.00545915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15037439" y3="0.89771544" z3="6.78308892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.76173368" y3="1.961355" z3="6.71320646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10794737" y3="2.80837538" z3="6.44555896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.95036459" y3="2.00043429" z3="7.79814894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.72583511" y3="2.10206958" z3="6.20097727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.09998473" y3="0.64323725" z3="6.32259007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.79160754" y3="-0.19509382" z3="6.53175634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.91691145" y3="0.64062928" z3="5.23766617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77467295" y3="0.36971481" z3="7.04297946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.40829241" y3="-0.63864535" z3="6.75078639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.93302549" y3="0.33792657" z3="8.14103248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70005928" y3="1.41561487" z3="6.73329542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66005935" y3="2.00822307" z3="5.65072044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25335288" y3="1.90129732" z3="7.63652801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3982,.3179,2.8481;-3.8961,.6705,1.9254;-4.21,1.0505,3.6529;-5.487,.3054,2.6515;-3.9021,-1.0705,3.251;-4.2246,-1.8126,2.4932;-4.3674,-1.3718,4.2053;-2.3815,-1.1747,3.416;-1.8991,-.8994,2.4555;-2.1274,-2.2295,3.6209;-1.793,-.3186,4.5364;-2.1265,.7337,4.4578;-.6898,-.2981,4.4407;-2.1374,-.8178,5.949;-1.9135,-.3902,8.4365;-2.7177,-1.1458,8.5095;-2.2111,.458,9.0911;-.6262,-1.0004,9.0233;-.7858,-1.2052,10.1018;.1925,-.253,8.965;-.181,-2.2782,8.3112;-.0836,-2.0577,7.234;-.9877,-3.0329,8.3813;1.1341,-2.8756,8.8192;1.9451,-2.1308,8.6991;1.4074,-3.7309,8.173;1.0997,-3.3502,10.2725;.272,-4.0668,10.4295;2.0421,-3.8537,10.5566;.9464,-2.5105,10.9732;-2.7498,-1.9023,6.0834;-1.8224,.0585,7.0055;-1.1504,.8977,6.7831;-6.7617,1.9614,6.7132;-6.1079,2.8084,6.4456;-6.9504,2.0004,7.7981;-7.7258,2.1021,6.201;-6.1,.6432,6.3226;-6.7916,-.1951,6.5318;-5.9169,.6406,5.2377;-4.7747,.3697,7.043;-4.4083,-.6386,6.7508;-4.933,.3379,8.141;-3.7001,1.4156,6.7333;-3.6601,2.0082,5.6507;-3.2534,1.9013,7.6365;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727511573617</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">0.005529827027 0.001238205818 0.038382001713 0.008511719095</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="132">-0.012395224 -0.003394944 0.000191510 0.000452740 0.000562441 0.000671390 0.001186536 0.001874767 0.002293319 0.002573527 0.002891119 0.003478616 0.004553008 0.004964583 0.005168484 0.006445318 0.007250228 0.007913505 0.008237311 0.009149993 0.011256695 0.013017517 0.013716777 0.017449210 0.019854468 0.020971911 0.023907165 0.027080099 0.028634429 0.032729983 0.033745420 0.034574026 0.037616474 0.039652290 0.040127940 0.043425852 0.045577883 0.046709256 0.049461967 0.049870471 0.050809974 0.052468228 0.052973480 0.053530535 0.055012315 0.057935809 0.058465708 0.059125259 0.060317547 0.063174185 0.066767507 0.074177534 0.074784839 0.076868275 0.077374176 0.079399256 0.081597209 0.083421502 0.086447292 0.091052831 0.092625259 0.098888646 0.101010032 0.102677911 0.106830922 0.109881524 0.112942701 0.113399774 0.117046506 0.129383229 0.134760821 0.136782659 0.139504726 0.144070138 0.146471519 0.153329759 0.159821310 0.166179058 0.172979122 0.175515146 0.178750801 0.182887014 0.197813507 0.205838015 0.213408572 0.214913673 0.225792198 0.241304222 0.255823371 0.261961500 0.299914575 0.313697180 0.353612885 0.392565093 0.411192595 0.455511717 0.506326685 0.513398251 0.570826884 0.613146088 0.638417173 0.653639101 0.679111394 0.740355327 0.747862069 0.752102847 0.755227446 0.776992530 0.777938936 0.787559078 0.788753883 0.791944188 0.796333773 0.800791269 0.807471280 0.817194657 0.821801389 0.827203612 0.849296447 0.854482738 0.857163623 0.862351157 0.896449502 0.898479821 0.900121759 0.906651329 0.911500680 0.920200286 0.921666796 0.967485878 1.361662310 1.480328554</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="-4.39602611" y3="0.33169219" z3="2.84922712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.88931502" y3="0.67364764" z3="1.92434272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.20115859" y3="1.06701327" z3="3.6504503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48502539" y3="0.32909047" z3="2.65215854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.91366277" y3="-1.05987704" z3="3.26107133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.24503913" y3="-1.80484009" z3="2.50934787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.38080124" y3="-1.34996359" z3="4.21869661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39342149" y3="-1.17760942" z3="3.42336655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.90983398" y3="-0.90942377" z3="2.46106797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.14854437" y3="-2.23425944" z3="3.63130334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7962217" y3="-0.32346783" z3="4.54116131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12439211" y3="0.73060163" z3="4.46397186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.69294168" y3="-0.30914387" z3="4.44257502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13862087" y3="-0.82055578" z3="5.9546623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.91358511" y3="-0.39040934" z3="8.44030296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.71366744" y3="-1.14826056" z3="8.51420841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.21276622" y3="0.45394766" z3="9.09653582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.62390313" y3="-0.99848426" z3="9.02248509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.77953454" y3="-1.20471696" z3="10.10088253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.19148833" y3="-0.24927987" z3="8.96308046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17901912" y3="-2.27401959" z3="8.30862164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08050449" y3="-2.05056459" z3="7.23347275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.98518879" y3="-3.02745999" z3="8.37415053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13567016" y3="-2.87477281" z3="8.8153467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94714473" y3="-2.13075739" z3="8.69515976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.40785769" y3="-3.72995674" z3="8.16829192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10320564" y3="-3.34888056" z3="10.26905839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.27853702" y3="-4.06698508" z3="10.42921543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04567617" y3="-3.84906148" z3="10.55376178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.94908296" y3="-2.50901127" z3="10.96751173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.74641565" y3="-1.90765364" z3="6.09197783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8288781" y3="0.0614928" z3="7.01015964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15738971" y3="0.90076506" z3="6.78572628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75745814" y3="1.95687238" z3="6.69668682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10193408" y3="2.80320239" z3="6.4325591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.96443987" y3="2.00753084" z3="7.78457481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.72101968" y3="2.08834119" z3="6.16259527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.08944818" y3="0.6364571" z3="6.31930896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.78617333" y3="-0.19846124" z3="6.51918641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.89258272" y3="0.62587881" z3="5.23206354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77207939" y3="0.36143252" z3="7.0468313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.41515673" y3="-0.64084071" z3="6.75357124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.93577698" y3="0.32933149" z3="8.13993982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.6927465" y3="1.40593666" z3="6.74036801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6481545" y3="2.00103715" z3="5.65931016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25980466" y3="1.89490189" z3="7.64754029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.396,.3317,2.8492;-3.8893,.6736,1.9243;-4.2012,1.067,3.6505;-5.485,.3291,2.6522;-3.9137,-1.0599,3.2611;-4.245,-1.8048,2.5093;-4.3808,-1.35,4.2187;-2.3934,-1.1776,3.4234;-1.9098,-.9094,2.4611;-2.1485,-2.2343,3.6313;-1.7962,-.3235,4.5412;-2.1244,.7306,4.464;-.6929,-.3091,4.4426;-2.1386,-.8206,5.9547;-1.9136,-.3904,8.4403;-2.7137,-1.1483,8.5142;-2.2128,.4539,9.0965;-.6239,-.9985,9.0225;-.7795,-1.2047,10.1009;.1915,-.2493,8.9631;-.179,-2.274,8.3086;-.0805,-2.0506,7.2335;-.9852,-3.0275,8.3742;1.1357,-2.8748,8.8153;1.9471,-2.1308,8.6952;1.4079,-3.73,8.1683;1.1032,-3.3489,10.2691;.2785,-4.067,10.4292;2.0457,-3.8491,10.5538;.9491,-2.509,10.9675;-2.7464,-1.9077,6.092;-1.8289,.0615,7.0102;-1.1574,.9008,6.7857;-6.7575,1.9569,6.6967;-6.1019,2.8032,6.4326;-6.9644,2.0075,7.7846;-7.721,2.0883,6.1626;-6.0894,.6365,6.3193;-6.7862,-.1985,6.5192;-5.8926,.6259,5.2321;-4.7721,.3614,7.0468;-4.4152,-.6408,6.7536;-4.9358,.3293,8.1399;-3.6927,1.4059,6.7404;-3.6482,2.001,5.6593;-3.2598,1.8949,7.6475;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727515269549</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">0.004385924260 0.000979497929 0.035389417649 0.008509866791</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="132">-0.012805180 -0.002331380 0.000180106 0.000468610 0.000588080 0.000660503 0.001449758 0.001878265 0.002382207 0.002594164 0.002937959 0.003569058 0.004556136 0.004970791 0.005183471 0.006443590 0.007265863 0.008011669 0.008254013 0.009164818 0.011254874 0.013048621 0.013715004 0.017491601 0.019871308 0.021024328 0.023936837 0.027079905 0.029006530 0.032741361 0.033749403 0.034614205 0.037612835 0.039683969 0.040126947 0.043426246 0.045578995 0.046713504 0.049469979 0.049873473 0.050814073 0.052466466 0.052972355 0.053513086 0.055026861 0.057943643 0.058660589 0.059167283 0.060345001 0.063570373 0.066836630 0.074212144 0.074839699 0.076904741 0.077375251 0.079398297 0.082613326 0.083504286 0.087254520 0.091211533 0.092625068 0.098895701 0.101041147 0.102782407 0.106845579 0.109885989 0.112940426 0.113397348 0.117048968 0.129413565 0.134823044 0.136818522 0.139504356 0.145165397 0.146470611 0.153336549 0.159845318 0.166181925 0.173014308 0.175515983 0.178769605 0.182888581 0.197860220 0.206244522 0.213410057 0.215191308 0.225799887 0.241409742 0.255952227 0.262031857 0.299924746 0.313773775 0.353618737 0.393908554 0.411286838 0.455600980 0.506504200 0.513462248 0.570827363 0.613328565 0.638500884 0.654309766 0.679113379 0.740415785 0.747867705 0.752115658 0.755250661 0.777004536 0.777987070 0.787593529 0.788864785 0.792178347 0.797515011 0.800796228 0.807709955 0.817241644 0.821807933 0.827261531 0.851589281 0.855140782 0.857184446 0.862357956 0.896498698 0.898525593 0.900362447 0.906653442 0.911514613 0.920731904 0.922901797 0.967538205 1.362239942 1.480358543</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="-4.3944267" y3="0.3434853" z3="2.85160469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.88439584" y3="0.68229924" z3="1.92909988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.19661676" y3="1.07652952" z3="3.65305653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48242008" y3="0.34789045" z3="2.65125034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.92175578" y3="-1.0494721" z3="3.26441859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.25808756" y3="-1.7906014" z3="2.51340817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.39062602" y3="-1.33593235" z3="4.2204494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.40301382" y3="-1.1786469" z3="3.42785328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.91788885" y3="-0.91445455" z3="2.46595278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.1657061" y3="-2.23642108" z3="3.63659025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.80011375" y3="-0.32866197" z3="4.54511318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12383986" y3="0.72686552" z3="4.46970674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.69702995" y3="-0.31940568" z3="4.44548766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.1438387" y3="-0.82525559" z3="5.95769924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.91634262" y3="-0.39697323" z3="8.44388245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.71826979" y3="-1.15472686" z3="8.52043545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.21262136" y3="0.44901798" z3="9.10156887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.62430162" y3="-1.00290988" z3="9.02330512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.7786496" y3="-1.21327465" z3="10.10084296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.18848225" y3="-0.25091499" z3="8.96608928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17303174" y3="-2.27310291" z3="8.30669064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07473766" y3="-2.04621609" z3="7.23165042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.97602902" y3="-3.02985042" z3="8.37002747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14220685" y3="-2.86935974" z3="8.81452796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95145019" y3="-2.12359902" z3="8.69551991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.4167666" y3="-3.72239904" z3="8.16713502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.11094847" y3="-3.34664531" z3="10.26640699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28417629" y3="-4.06310492" z3="10.42530877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05463445" y3="-3.85139989" z3="10.54695201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.96024558" y3="-2.50748019" z3="10.96785658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75389795" y3="-1.91040012" z3="6.0943558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.83565839" y3="0.05723972" z3="7.0137526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15876681" y3="0.89187298" z3="6.79073699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75776354" y3="1.95766229" z3="6.66971434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10153949" y3="2.80296602" z3="6.39716968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.96762005" y3="2.02333504" z3="7.75765955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.71401273" y3="2.08974769" z3="6.134524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.08746817" y3="0.62747456" z3="6.31262045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.78144824" y3="-0.21105856" z3="6.52410064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.89124143" y3="0.60783824" z3="5.22858156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77329217" y3="0.36140575" z3="7.05468361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.40882594" y3="-0.65351211" z3="6.77945931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.94678723" y3="0.34168094" z3="8.15049632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.68824541" y3="1.40047892" z3="6.74810133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64610617" y3="1.99786761" z3="5.66613164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25646261" y3="1.89057799" z3="7.65590979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3944,.3435,2.8516;-3.8844,.6823,1.9291;-4.1966,1.0765,3.6531;-5.4824,.3479,2.6513;-3.9218,-1.0495,3.2644;-4.2581,-1.7906,2.5134;-4.3906,-1.3359,4.2204;-2.403,-1.1786,3.4279;-1.9179,-.9145,2.466;-2.1657,-2.2364,3.6366;-1.8001,-.3287,4.5451;-2.1238,.7269,4.4697;-.697,-.3194,4.4455;-2.1438,-.8253,5.9577;-1.9163,-.397,8.4439;-2.7183,-1.1547,8.5204;-2.2126,.449,9.1016;-.6243,-1.0029,9.0233;-.7786,-1.2133,10.1008;.1885,-.2509,8.9661;-.173,-2.2731,8.3067;-.0747,-2.0462,7.2317;-.976,-3.0299,8.37;1.1422,-2.8694,8.8145;1.9515,-2.1236,8.6955;1.4168,-3.7224,8.1671;1.1109,-3.3466,10.2664;.2842,-4.0631,10.4253;2.0546,-3.8514,10.547;.9602,-2.5075,10.9679;-2.7539,-1.9104,6.0944;-1.8357,.0572,7.0138;-1.1588,.8919,6.7907;-6.7578,1.9577,6.6697;-6.1015,2.803,6.3972;-6.9676,2.0233,7.7577;-7.714,2.0897,6.1345;-6.0875,.6275,6.3126;-6.7814,-.2111,6.5241;-5.8912,.6078,5.2286;-4.7733,.3614,7.0547;-4.4088,-.6535,6.7795;-4.9468,.3417,8.1505;-3.6882,1.4005,6.7481;-3.6461,1.9979,5.6661;-3.2565,1.8906,7.6559;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727467554091</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">0.008018062653 0.001161123247 0.025780494073 0.008511616022</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="132">-0.012801827 -0.003544140 0.000173039 0.000466630 0.000587780 0.000658078 0.001628583 0.001900755 0.002593614 0.002648868 0.003025645 0.004372039 0.004690803 0.004963777 0.005180527 0.006446561 0.007279614 0.008037441 0.008257119 0.009175930 0.011280906 0.013140337 0.013852692 0.017500641 0.019896549 0.021017092 0.023941157 0.027081942 0.028968616 0.032742282 0.033779456 0.034676426 0.037648180 0.039681960 0.040127448 0.043432470 0.045601687 0.046740346 0.049504949 0.049881434 0.050828233 0.052505398 0.052972638 0.053507513 0.055414068 0.057937157 0.059051895 0.059401790 0.060418978 0.065350447 0.067226426 0.074250850 0.075102778 0.076932149 0.077381702 0.079402955 0.082813574 0.083497556 0.087927400 0.091423920 0.092628409 0.098912019 0.101066479 0.102953230 0.106923768 0.109905522 0.112959195 0.113405707 0.117061514 0.129426559 0.134924739 0.136924014 0.139513495 0.145703585 0.146510233 0.153389000 0.160010045 0.166197117 0.173206236 0.175517214 0.178829929 0.182905689 0.197881755 0.206216249 0.213598708 0.215169820 0.225831057 0.241431856 0.256259357 0.262138966 0.299964909 0.313837843 0.353667630 0.393919927 0.411292628 0.455694184 0.506505133 0.513467904 0.570861691 0.613364469 0.638562341 0.655823013 0.679124321 0.740423302 0.747901877 0.752123626 0.755266900 0.777005484 0.777986284 0.787645672 0.788880334 0.792182969 0.799305216 0.800818380 0.808046258 0.817245470 0.821820445 0.827437648 0.853161034 0.857161827 0.858508088 0.862358685 0.896504379 0.898594230 0.900404166 0.906670094 0.911543714 0.920839001 0.922965431 0.967559647 1.362397166 1.480385930</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="-4.39097118" y3="0.35982105" z3="2.85041501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.87410044" y3="0.69098841" z3="1.92753331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.18905693" y3="1.09327011" z3="3.65116787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47872857" y3="0.37367094" z3="2.64736842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.93216028" y3="-1.03760023" z3="3.26860166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.27697546" y3="-1.78031334" z3="2.5209701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.4038628" y3="-1.31432826" z3="4.22813506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.41433475" y3="-1.17993395" z3="3.43192589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.92606777" y3="-0.92061903" z3="2.47005664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.18620515" y3="-2.23967051" z3="3.64198086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.80611965" y3="-0.33422437" z3="4.54961081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12350503" y3="0.72333999" z3="4.47523261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.70288664" y3="-0.33165398" z3="4.45005781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15201916" y3="-0.83055792" z3="5.96222247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.91615095" y3="-0.40179077" z3="8.44944994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.71542565" y3="-1.1613323" z3="8.52859788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.21323651" y3="0.44356746" z3="9.10671655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.62115692" y3="-1.00427945" z3="9.02636788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.77295971" y3="-1.21150449" z3="10.10606291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.19300379" y3="-0.25110386" z3="8.96400474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17069397" y3="-2.27861434" z3="8.31031816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07687696" y3="-2.05656299" z3="7.23232055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.97354124" y3="-3.03832119" z3="8.38166907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14994042" y3="-2.86878816" z3="8.81348684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95762027" y3="-2.12024441" z3="8.68918833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42427622" y3="-3.72323547" z3="8.16588368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.12542443" y3="-3.34253064" z3="10.26795109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2987885" y3="-4.05939497" z3="10.43198346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07009464" y3="-3.84526944" z3="10.54552896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.97742428" y3="-2.50221425" z3="10.96937163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76461143" y3="-1.91365715" z3="6.09892386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.83885799" y3="0.05030619" z3="7.01836875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15991074" y3="0.88345594" z3="6.79292532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75489759" y3="1.95244788" z3="6.65465224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09965265" y3="2.79647061" z3="6.37907857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.96471659" y3="2.0147004" z3="7.73489475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.71543521" y3="2.07074221" z3="6.11111697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.08460838" y3="0.62807048" z3="6.3047251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.78496778" y3="-0.20175953" z3="6.50813452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.87507484" y3="0.60389656" z3="5.22218325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77865437" y3="0.35977058" z3="7.05474144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.42185114" y3="-0.64608875" z3="6.77824103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.95891177" y3="0.34286567" z3="8.1468385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.6900386" y3="1.39729891" z3="6.75267645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64360566" y3="1.99796716" z3="5.67357556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25771093" y3="1.88339944" z3="7.66263176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.391,.3598,2.8504;-3.8741,.691,1.9275;-4.1891,1.0933,3.6512;-5.4787,.3737,2.6474;-3.9322,-1.0376,3.2686;-4.277,-1.7803,2.521;-4.4039,-1.3143,4.2281;-2.4143,-1.1799,3.4319;-1.9261,-.9206,2.4701;-2.1862,-2.2397,3.642;-1.8061,-.3342,4.5496;-2.1235,.7233,4.4752;-.7029,-.3317,4.4501;-2.152,-.8306,5.9622;-1.9162,-.4018,8.4494;-2.7154,-1.1613,8.5286;-2.2132,.4436,9.1067;-.6212,-1.0043,9.0264;-.773,-1.2115,10.1061;.193,-.2511,8.964;-.1707,-2.2786,8.3103;-.0769,-2.0566,7.2323;-.9735,-3.0383,8.3817;1.1499,-2.8688,8.8135;1.9576,-2.1202,8.6892;1.4243,-3.7232,8.1659;1.1254,-3.3425,10.268;.2988,-4.0594,10.432;2.0701,-3.8453,10.5455;.9774,-2.5022,10.9694;-2.7646,-1.9137,6.0989;-1.8389,.0503,7.0184;-1.1599,.8835,6.7929;-6.7549,1.9524,6.6547;-6.0997,2.7965,6.3791;-6.9647,2.0147,7.7349;-7.7154,2.0707,6.1111;-6.0846,.6281,6.3047;-6.785,-.2018,6.5081;-5.8751,.6039,5.2222;-4.7787,.3598,7.0547;-4.4219,-.6461,6.7782;-4.9589,.3429,8.1468;-3.69,1.3973,6.7527;-3.6436,1.998,5.6736;-3.2577,1.8834,7.6626;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727437999061</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">0.009894076713 0.001295669012 0.024991169095 0.008514196866</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="132">-0.012935974 -0.003726862 0.000212508 0.000463161 0.000591463 0.000661750 0.001625157 0.001904676 0.002615611 0.002685666 0.003018246 0.004406517 0.004887656 0.005077727 0.005442183 0.006506454 0.007452508 0.008054158 0.008257058 0.009181051 0.011289990 0.013130568 0.013976387 0.017505351 0.019892750 0.021015433 0.023948147 0.027083166 0.029021129 0.032794497 0.033815803 0.034801416 0.037834016 0.039687169 0.040136418 0.043435678 0.045662974 0.046745083 0.049587797 0.049923631 0.050844602 0.052511423 0.052972659 0.053531520 0.055475937 0.057931851 0.059078439 0.059889953 0.060546916 0.066588314 0.068902878 0.074257274 0.075813582 0.076947858 0.077439588 0.079448530 0.082812759 0.083659127 0.088721351 0.092062703 0.092627351 0.098914485 0.101062740 0.102977632 0.106932455 0.109902628 0.112991294 0.113417858 0.117060920 0.129425697 0.134979546 0.137130015 0.139525063 0.145767789 0.146560118 0.153575029 0.160658838 0.166243947 0.173266057 0.175534122 0.178982758 0.182903575 0.198077302 0.206340955 0.213696905 0.215319037 0.225939813 0.241496652 0.256523494 0.262154710 0.299989785 0.313891753 0.353763491 0.393944590 0.411302808 0.455702194 0.506505911 0.513468388 0.570948739 0.613409885 0.638570151 0.657791056 0.679153615 0.740425036 0.747920374 0.752124350 0.755270206 0.777016395 0.777992818 0.787776989 0.789052299 0.792385983 0.800136564 0.800858345 0.808412816 0.817262928 0.821824641 0.829671675 0.853752389 0.857168483 0.862226639 0.865346615 0.896537013 0.898605451 0.900492442 0.906672172 0.911590675 0.920879474 0.922964612 0.967585544 1.362443084 1.480474830</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="-4.38755264" y3="0.37257327" z3="2.84818018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.86610493" y3="0.69686026" z3="1.92514652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.18036366" y3="1.106343" z3="3.64780997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47490955" y3="0.39597945" z3="2.64352796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.94198544" y3="-1.02814095" z3="3.27059901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.29247154" y3="-1.76970758" z3="2.52483249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.41675776" y3="-1.29920467" z3="4.22980739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42533007" y3="-1.1833537" z3="3.43472071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.93447898" y3="-0.92773064" z3="2.47304779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.2059437" y3="-2.24504726" z3="3.64449747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.81107214" y3="-0.34275096" z3="4.55325371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12292867" y3="0.7166756" z3="4.48137397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.70778399" y3="-0.34598286" z3="4.45335915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15834928" y3="-0.83905875" z3="5.96532365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.92222441" y3="-0.41311369" z3="8.45158112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.71726738" y3="-1.17640929" z3="8.52821249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.2238051" y3="0.42896953" z3="9.11026345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.62456499" y3="-1.01042862" z3="9.02790776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.77438928" y3="-1.2192868" z3="10.10663215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.18247271" y3="-0.25267227" z3="8.96714387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16714001" y3="-2.28021211" z3="8.31231152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07554252" y3="-2.05553637" z3="7.2364551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.96247961" y3="-3.04437459" z3="8.38144665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15759221" y3="-2.86376311" z3="8.81320202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95959983" y3="-2.11047113" z3="8.68618897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.43569641" y3="-3.71708209" z3="8.16616502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.14027396" y3="-3.33517375" z3="10.26862493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.32377967" y3="-4.06059861" z3="10.43676877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.08944389" y3="-3.82615215" z3="10.54678225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.98452477" y3="-2.49564977" z3="10.96700536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77240694" y3="-1.92148587" z3="6.10168401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.84666625" y3="0.04281" z3="7.02181602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16475956" y3="0.87362057" z3="6.79688797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75588926" y3="1.9545962" z3="6.63729577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09236642" y3="2.79286919" z3="6.37182729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.98549579" y3="2.02950654" z3="7.72406446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.70440116" y3="2.08672741" z3="6.09469029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.08233504" y3="0.62719971" z3="6.29528514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.78387213" y3="-0.20574065" z3="6.4947727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.86307844" y3="0.60158903" z3="5.21458514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78017978" y3="0.36044131" z3="7.05672067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.41932178" y3="-0.6563299" z3="6.79161873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.96751551" y3="0.34646134" z3="8.14741306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.6847453" y3="1.39179837" z3="6.75788949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.63465725" y3="1.99426987" z3="5.67909186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.256216" y3="1.87662372" z3="7.67007424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3876,.3726,2.8482;-3.8661,.6969,1.9251;-4.1804,1.1063,3.6478;-5.4749,.396,2.6435;-3.942,-1.0281,3.2706;-4.2925,-1.7697,2.5248;-4.4168,-1.2992,4.2298;-2.4253,-1.1834,3.4347;-1.9345,-.9277,2.473;-2.2059,-2.245,3.6445;-1.8111,-.3428,4.5533;-2.1229,.7167,4.4814;-.7078,-.346,4.4534;-2.1583,-.8391,5.9653;-1.9222,-.4131,8.4516;-2.7173,-1.1764,8.5282;-2.2238,.429,9.1103;-.6246,-1.0104,9.0279;-.7744,-1.2193,10.1066;.1825,-.2527,8.9671;-.1671,-2.2802,8.3123;-.0755,-2.0555,7.2365;-.9625,-3.0444,8.3814;1.1576,-2.8638,8.8132;1.9596,-2.1105,8.6862;1.4357,-3.7171,8.1662;1.1403,-3.3352,10.2686;.3238,-4.0606,10.4368;2.0894,-3.8262,10.5468;.9845,-2.4956,10.967;-2.7724,-1.9215,6.1017;-1.8467,.0428,7.0218;-1.1648,.8736,6.7969;-6.7559,1.9546,6.6373;-6.0924,2.7929,6.3718;-6.9855,2.0295,7.7241;-7.7044,2.0867,6.0947;-6.0823,.6272,6.2953;-6.7839,-.2057,6.4948;-5.8631,.6016,5.2146;-4.7802,.3604,7.0567;-4.4193,-.6563,6.7916;-4.9675,.3465,8.1474;-3.6847,1.3918,6.7579;-3.6347,1.9943,5.6791;-3.2562,1.8766,7.6701;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727411748203</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">0.011413589215 0.001504166115 0.028768320124 0.008512182092</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="132">-0.013069089 -0.004940574 0.000187168 0.000462940 0.000589786 0.000664001 0.001625880 0.001905150 0.002617673 0.002676737 0.003046711 0.004479340 0.004991432 0.005077953 0.005471456 0.006489768 0.007411035 0.008120541 0.008259668 0.009183889 0.011289082 0.013149394 0.013976398 0.017510176 0.019912330 0.021018519 0.023949363 0.027083830 0.029121446 0.032839613 0.033835433 0.035061592 0.038137769 0.039685204 0.040147634 0.043435355 0.045668196 0.046745082 0.049593896 0.049944177 0.050851828 0.052517325 0.052985065 0.053811372 0.055539979 0.057934588 0.059103177 0.060121126 0.060790302 0.066773136 0.069753847 0.074260827 0.076056892 0.076979532 0.077521793 0.079483872 0.083186968 0.084200643 0.089383896 0.092594055 0.093776141 0.098921580 0.101201371 0.103058776 0.106940362 0.109902389 0.112996055 0.113465778 0.117061589 0.129425585 0.135094974 0.137343120 0.139523782 0.145903602 0.146564092 0.153779865 0.161907203 0.166342032 0.173262113 0.175552842 0.179495766 0.182904200 0.198116059 0.206826095 0.213781744 0.215397170 0.226025524 0.241851413 0.256516708 0.262239025 0.299989645 0.313898313 0.353759833 0.394067265 0.411305540 0.455730431 0.506511527 0.513468678 0.570970966 0.613550093 0.638576980 0.660437804 0.679153389 0.740482751 0.748027599 0.752145672 0.755269815 0.777054019 0.778038704 0.787793362 0.789198296 0.792773041 0.800250909 0.800885320 0.808409602 0.817331026 0.821832722 0.832402903 0.854262357 0.857169723 0.862343803 0.873080635 0.896553568 0.898658641 0.900576426 0.906718932 0.911598143 0.920880481 0.923478065 0.967608914 1.362451812 1.480474586</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="-4.38500206" y3="0.38266962" z3="2.84700397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.86117166" y3="0.70529845" z3="1.9260651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.17443157" y3="1.11339588" z3="3.64766749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47146746" y3="0.41303691" z3="2.64021172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.94893314" y3="-1.02033865" z3="3.26772032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.30303165" y3="-1.75686985" z3="2.51990002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.42738279" y3="-1.29011067" z3="4.22462543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43405773" y3="-1.18677459" z3="3.4348909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.94008492" y3="-0.9338617" z3="2.47421862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.22308602" y3="-2.2503431" z3="3.64407871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.81483699" y3="-0.35186529" z3="4.55494359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12082581" y3="0.70934722" z3="4.48510538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.71148671" y3="-0.36124157" z3="4.45438415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16512477" y3="-0.84849396" z3="5.96610634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.92918579" y3="-0.42810728" z3="8.45287163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7225572" y3="-1.19448591" z3="8.52523329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.23580785" y3="0.41221285" z3="9.11241751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.63048783" y3="-1.02006485" z3="9.03201938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.78171896" y3="-1.23300123" z3="10.10926292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.17339095" y3="-0.25807853" z3="8.97487011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16282034" y3="-2.28489027" z3="8.31476468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07535119" y3="-2.05855966" z3="7.23833419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95294867" y3="-3.05574766" z3="8.38638473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16693756" y3="-2.8560272" z3="8.81490899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.96054218" y3="-2.09526002" z3="8.68740077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.45347855" y3="-3.70592023" z3="8.16896021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.15630958" y3="-3.32653724" z3="10.26983669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34782896" y3="-4.06097068" z3="10.44028415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.11264751" y3="-3.80692806" z3="10.5470394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.99216364" y3="-2.48664329" z3="10.96686805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78531932" y3="-1.927966" z3="6.1004013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8498707" y3="0.03006726" z3="7.02420641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16437371" y3="0.85836527" z3="6.80196328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7537824" y3="1.96451915" z3="6.63196627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.0926814" y3="2.80689903" z3="6.36375101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.97918994" y3="2.02856708" z3="7.70761652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.70791567" y3="2.08232014" z3="6.06592197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.07876967" y3="0.63314776" z3="6.29374792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.78081902" y3="-0.1999176" z3="6.49384598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.86229931" y3="0.6072672" z3="5.21494598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78209962" y3="0.36224541" z3="7.05970569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.42878498" y3="-0.65311165" z3="6.79810499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.97716037" y3="0.36013062" z3="8.15403935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.68212082" y3="1.38931677" z3="6.76130891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62827525" y3="1.99283065" z3="5.68359514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25200447" y3="1.87093575" z3="7.6743891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.385,.3827,2.847;-3.8612,.7053,1.9261;-4.1744,1.1134,3.6477;-5.4715,.413,2.6402;-3.9489,-1.0203,3.2677;-4.303,-1.7569,2.5199;-4.4274,-1.2901,4.2246;-2.4341,-1.1868,3.4349;-1.9401,-.9339,2.4742;-2.2231,-2.2503,3.6441;-1.8148,-.3519,4.5549;-2.1208,.7093,4.4851;-.7115,-.3612,4.4544;-2.1651,-.8485,5.9661;-1.9292,-.4281,8.4529;-2.7226,-1.1945,8.5252;-2.2358,.4122,9.1124;-.6305,-1.0201,9.032;-.7817,-1.233,10.1093;.1734,-.2581,8.9749;-.1628,-2.2849,8.3148;-.0754,-2.0586,7.2383;-.9529,-3.0557,8.3864;1.1669,-2.856,8.8149;1.9605,-2.0953,8.6874;1.4535,-3.7059,8.169;1.1563,-3.3265,10.2698;.3478,-4.061,10.4403;2.1126,-3.8069,10.547;.9922,-2.4866,10.9669;-2.7853,-1.928,6.1004;-1.8499,.0301,7.0242;-1.1644,.8584,6.802;-6.7538,1.9645,6.632;-6.0927,2.8069,6.3638;-6.9792,2.0286,7.7076;-7.7079,2.0823,6.0659;-6.0788,.6331,6.2937;-6.7808,-.1999,6.4938;-5.8623,.6073,5.2149;-4.7821,.3622,7.0597;-4.4288,-.6531,6.7981;-4.9772,.3601,8.154;-3.6821,1.3893,6.7613;-3.6283,1.9928,5.6836;-3.252,1.8709,7.6744;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727360068223</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">0.013495340480 0.001907234094 0.025416710630 0.008512109730</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="132">-0.013044954 -0.007243395 0.000241691 0.000468839 0.000592337 0.000660620 0.001635434 0.001905753 0.002617717 0.002727655 0.003046480 0.004502527 0.005062602 0.005095325 0.005474312 0.006662684 0.007495896 0.008118959 0.008259753 0.009217365 0.011299768 0.013179551 0.014211219 0.017533298 0.019936083 0.021040861 0.023952084 0.027096537 0.029201638 0.032855321 0.033840680 0.035353139 0.038295398 0.039736763 0.040208677 0.043436976 0.045678266 0.046745533 0.049602463 0.049945047 0.050852626 0.052553182 0.052992543 0.054122902 0.056178158 0.057925907 0.059091144 0.060263725 0.061823864 0.066825213 0.069808594 0.074262073 0.076070904 0.077031397 0.077539760 0.079481262 0.083276491 0.084686898 0.089517294 0.092593748 0.094860457 0.098942823 0.101557917 0.103546185 0.107011402 0.109902960 0.113026502 0.113734777 0.117064721 0.129428811 0.135095646 0.137369313 0.139534485 0.146311534 0.146589768 0.154075797 0.164439017 0.166885490 0.173278358 0.175650843 0.180817573 0.182906473 0.198128961 0.208594546 0.214115559 0.215425039 0.226070035 0.242250601 0.257941724 0.262399071 0.300023922 0.313900250 0.353773066 0.394581101 0.411331593 0.455740760 0.506542649 0.513490566 0.570974102 0.613611610 0.638576879 0.662380216 0.679164423 0.740483132 0.748323392 0.752145076 0.755269997 0.777082880 0.778047059 0.787817084 0.789212580 0.793006755 0.800713012 0.801854037 0.808474669 0.817355861 0.821842353 0.835804620 0.854584126 0.857183398 0.862392380 0.883679101 0.896756731 0.898772423 0.901414953 0.906730897 0.911597508 0.920984447 0.924603664 0.967607823 1.362476727 1.480494040</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="-4.38167362" y3="0.39245378" z3="2.8444727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.85379809" y3="0.71400316" z3="1.92494912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.16867999" y3="1.1198924" z3="3.64746683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46774001" y3="0.42927878" z3="2.635871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.95430908" y3="-1.01437876" z3="3.26278557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.31156252" y3="-1.74778432" z3="2.51246991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.43692728" y3="-1.28233191" z3="4.21890911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44087318" y3="-1.18956621" z3="3.43320361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.94295456" y3="-0.93842682" z3="2.47408328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.23640778" y3="-2.25425516" z3="3.64195067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.81966611" y3="-0.35975593" z3="4.5557234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11919147" y3="0.70338671" z3="4.48634477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.71642564" y3="-0.37525934" z3="4.45707048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.17460871" y3="-0.85702599" z3="5.96597904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93577613" y3="-0.44295085" z3="8.45432585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72487125" y3="-1.21375534" z3="8.52154747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.24999082" y3="0.39413348" z3="9.11395038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.63639798" y3="-1.02861589" z3="9.03794365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.79042319" y3="-1.24227212" z3="10.11552115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.16562558" y3="-0.26313439" z3="8.98312361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16098621" y3="-2.29209108" z3="8.32115414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07930828" y3="-2.06833856" z3="7.24285573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94406789" y3="-3.07056761" z3="8.39860899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17700922" y3="-2.84871777" z3="8.8173512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.96498462" y3="-2.08062906" z3="8.683544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.46808843" y3="-3.6995163" z3="8.1718239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.1758336" y3="-3.31549805" z3="10.27394933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37250045" y3="-4.05626658" z3="10.44738546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.13806422" y3="-3.78826424" z3="10.54720687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.00715236" y3="-2.47584533" z3="10.9715458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.80073168" y3="-1.93299813" z3="6.09754996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.85227674" y3="0.01609171" z3="7.0260761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16297654" y3="0.84172557" z3="6.80533797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75387567" y3="1.96557915" z3="6.61986475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09093802" y3="2.807777" z3="6.35520852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.98685757" y3="2.04194889" z3="7.70535997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.69754658" y3="2.09782492" z3="6.07476773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.08425962" y3="0.63695073" z3="6.28726125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.78928246" y3="-0.19151288" z3="6.48188776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.8545305" y3="0.60811842" z3="5.20631923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78913485" y3="0.36771831" z3="7.06085787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.43510852" y3="-0.64712505" z3="6.79884811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.98039448" y3="0.35784346" z3="8.1469707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.68503275" y3="1.39108837" z3="6.76437265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62865966" y3="1.99527393" z3="5.68733327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24498183" y3="1.86625113" z3="7.67675536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3817,.3925,2.8445;-3.8538,.714,1.9249;-4.1687,1.1199,3.6475;-5.4677,.4293,2.6359;-3.9543,-1.0144,3.2628;-4.3116,-1.7478,2.5125;-4.4369,-1.2823,4.2189;-2.4409,-1.1896,3.4332;-1.943,-.9384,2.4741;-2.2364,-2.2543,3.642;-1.8197,-.3598,4.5557;-2.1192,.7034,4.4863;-.7164,-.3753,4.4571;-2.1746,-.857,5.966;-1.9358,-.443,8.4543;-2.7249,-1.2138,8.5215;-2.25,.3941,9.114;-.6364,-1.0286,9.0379;-.7904,-1.2423,10.1155;.1656,-.2631,8.9831;-.161,-2.2921,8.3212;-.0793,-2.0683,7.2429;-.9441,-3.0706,8.3986;1.177,-2.8487,8.8174;1.965,-2.0806,8.6835;1.4681,-3.6995,8.1718;1.1758,-3.3155,10.2739;.3725,-4.0563,10.4474;2.1381,-3.7883,10.5472;1.0072,-2.4758,10.9715;-2.8007,-1.933,6.0975;-1.8523,.0161,7.0261;-1.163,.8417,6.8053;-6.7539,1.9656,6.6199;-6.0909,2.8078,6.3552;-6.9869,2.0419,7.7054;-7.6975,2.0978,6.0748;-6.0843,.637,6.2873;-6.7893,-.1915,6.4819;-5.8545,.6081,5.2063;-4.7891,.3677,7.0609;-4.4351,-.6471,6.7988;-4.9804,.3578,8.147;-3.685,1.3911,6.7644;-3.6287,1.9953,5.6873;-3.245,1.8663,7.6768;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727358679184</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">0.009255251473 0.001906585661 0.027957345737 0.008512412876</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="132">-0.013690723 -0.005671626 0.000230123 0.000471831 0.000601552 0.000663029 0.001655238 0.001905685 0.002633137 0.002745983 0.003081207 0.004503134 0.005067738 0.005108341 0.005539459 0.006757914 0.007615643 0.008143894 0.008268053 0.009217604 0.011298689 0.013175605 0.014234032 0.017547585 0.019944043 0.021037335 0.023952130 0.027106658 0.029306921 0.032853504 0.033843723 0.035537448 0.038329877 0.039774328 0.040224734 0.043439706 0.045703464 0.046754890 0.049612323 0.049959542 0.050852777 0.052579074 0.052994455 0.054215915 0.056598637 0.057937040 0.059084274 0.060288788 0.063855498 0.066820814 0.069806847 0.074264533 0.076086936 0.077102373 0.077553538 0.079492633 0.083276292 0.084726108 0.089508109 0.092600205 0.094946577 0.098945668 0.101705555 0.103905459 0.107025607 0.109906442 0.113048845 0.114263185 0.117064864 0.129439288 0.135096599 0.137370216 0.139534831 0.146507478 0.146695509 0.154232917 0.165536076 0.168620336 0.173276796 0.175711497 0.182621475 0.183567745 0.198176222 0.210280020 0.214474780 0.215799037 0.226521572 0.242533614 0.259821073 0.262723661 0.300076050 0.313935761 0.353771611 0.394958750 0.411346572 0.455742430 0.506666229 0.513696400 0.571009165 0.613619975 0.638578980 0.663858048 0.679185216 0.740500836 0.748818965 0.752145313 0.755269946 0.777176091 0.778084838 0.787860301 0.789326410 0.793048440 0.800784996 0.805545582 0.809462738 0.817358027 0.821843916 0.838676723 0.854697159 0.857184947 0.862455710 0.892297806 0.896973023 0.899079917 0.904392759 0.906930427 0.911599852 0.921202831 0.927940811 0.967616479 1.362508153 1.480538625</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="-4.37714872" y3="0.3971918" z3="2.84234076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.8460865" y3="0.7176662" z3="1.92364288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.16130898" y3="1.12270661" z3="3.64699938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46299296" y3="0.44019054" z3="2.63294845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.95710712" y3="-1.01301856" z3="3.25856091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.31507508" y3="-1.74362189" z3="2.50565233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.44296592" y3="-1.28199514" z3="4.21267519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44455429" y3="-1.19405296" z3="3.43123085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.94440471" y3="-0.94254464" z3="2.47347381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.2440881" y3="-2.25975041" z3="3.63779131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.82213992" y3="-0.36886652" z3="4.55660216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11776742" y3="0.69535817" z3="4.48898625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.71891008" y3="-0.38817103" z3="4.46015371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18082323" y3="-0.86729975" z3="5.96523295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94821105" y3="-0.45699672" z3="8.45385696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73349835" y3="-1.23292053" z3="8.51675853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.26958388" y3="0.37731907" z3="9.114907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6465137" y3="-1.03560224" z3="9.04031918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.80154777" y3="-1.25043882" z3="10.11747653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14918257" y3="-0.26443954" z3="8.98836975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16098092" y3="-2.29509682" z3="8.32412785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08383069" y3="-2.07078949" z3="7.24642632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93486275" y3="-3.08126731" z3="8.40301816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.18368083" y3="-2.83856415" z3="8.81696407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.96260648" y3="-2.06248073" z3="8.68020466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48172426" y3="-3.68688124" z3="8.17164031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.19089971" y3="-3.30340231" z3="10.27434852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.40045779" y3="-4.05575282" z3="10.4488873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.15840946" y3="-3.7609272" z3="10.54907836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.00942614" y3="-2.46688526" z3="10.97000765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.80808638" y3="-1.94307138" z3="6.09450241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.86235187" y3="0.0058185" z3="7.02676705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16996173" y3="0.82972844" z3="6.8085945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7468328" y3="1.98187295" z3="6.62863728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07488316" y3="2.81570166" z3="6.37025381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.98094324" y3="2.04225126" z3="7.70440095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.6942144" y3="2.11390888" z3="6.06476347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.08077127" y3="0.64876259" z3="6.28650271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.79133657" y3="-0.17925202" z3="6.47900592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.85643846" y3="0.6258722" z3="5.20820116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79055536" y3="0.36497866" z3="7.0559035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44261691" y3="-0.65541022" z3="6.79679053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.99029023" y3="0.36221265" z3="8.14891758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.68036088" y3="1.38250631" z3="6.76392794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.61918083" y3="1.98944844" z3="5.68841453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24712983" y3="1.85646101" z3="7.6796228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3771,.3972,2.8423;-3.8461,.7177,1.9236;-4.1613,1.1227,3.647;-5.463,.4402,2.6329;-3.9571,-1.013,3.2586;-4.3151,-1.7436,2.5057;-4.443,-1.282,4.2127;-2.4446,-1.1941,3.4312;-1.9444,-.9425,2.4735;-2.2441,-2.2598,3.6378;-1.8221,-.3689,4.5566;-2.1178,.6954,4.489;-.7189,-.3882,4.4602;-2.1808,-.8673,5.9652;-1.9482,-.457,8.4539;-2.7335,-1.2329,8.5168;-2.2696,.3773,9.1149;-.6465,-1.0356,9.0403;-.8015,-1.2504,10.1175;.1492,-.2644,8.9884;-.161,-2.2951,8.3241;-.0838,-2.0708,7.2464;-.9349,-3.0813,8.403;1.1837,-2.8386,8.817;1.9626,-2.0625,8.6802;1.4817,-3.6869,8.1716;1.1909,-3.3034,10.2743;.4005,-4.0558,10.4489;2.1584,-3.7609,10.5491;1.0094,-2.4669,10.97;-2.8081,-1.9431,6.0945;-1.8624,.0058,7.0268;-1.17,.8297,6.8086;-6.7468,1.9819,6.6286;-6.0749,2.8157,6.3703;-6.9809,2.0423,7.7044;-7.6942,2.1139,6.0648;-6.0808,.6488,6.2865;-6.7913,-.1793,6.479;-5.8564,.6259,5.2082;-4.7906,.365,7.0559;-4.4426,-.6554,6.7968;-4.9903,.3622,8.1489;-3.6804,1.3825,6.7639;-3.6192,1.9894,5.6884;-3.2471,1.8565,7.6796;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727432235840</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">0.005524487297 0.001252558561 0.022591694368 0.008510565603</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="132">-0.014433117 -0.002316054 0.000181339 0.000464024 0.000600075 0.000671908 0.001662468 0.001907008 0.002635435 0.002745269 0.003100949 0.004508283 0.005103523 0.005110700 0.005532802 0.006756307 0.007598420 0.008150269 0.008282833 0.009218144 0.011299343 0.013181374 0.014232682 0.017547757 0.019946412 0.021045589 0.023958271 0.027107568 0.029464200 0.032854254 0.033857071 0.035678094 0.038382055 0.039771708 0.040227936 0.043439173 0.045699623 0.046769032 0.049613594 0.049961669 0.050853846 0.052591758 0.052997678 0.054229404 0.056702378 0.057955622 0.059093766 0.060291238 0.064396673 0.066821813 0.069805225 0.074274286 0.076189070 0.077135715 0.077587319 0.079493705 0.083295163 0.084770537 0.089604982 0.092633398 0.094963599 0.098946067 0.101715608 0.103979459 0.107028738 0.109906068 0.113048717 0.114599397 0.117066758 0.129440502 0.135112603 0.137380123 0.139541030 0.146515866 0.146738171 0.154279478 0.165695052 0.169413285 0.173300192 0.175738505 0.182733486 0.185143336 0.198181285 0.211383074 0.214538029 0.216003625 0.226909877 0.242859410 0.260530060 0.262851233 0.300075187 0.313951395 0.353807028 0.394950455 0.411349358 0.455756537 0.506889761 0.514339105 0.571105548 0.613799304 0.638580861 0.664947745 0.679192218 0.740507896 0.749148165 0.752151699 0.755270680 0.777242653 0.778125278 0.787860593 0.789333347 0.793063632 0.800792602 0.806544315 0.811365027 0.817367922 0.821844583 0.841412523 0.854718047 0.857186283 0.862476846 0.894739948 0.897309705 0.899238329 0.906518536 0.907937826 0.911602593 0.921377114 0.930035487 0.967619942 1.362527816 1.480585118</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="-4.37557998" y3="0.39505561" z3="2.84075819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.84456206" y3="0.72220504" z3="1.92555866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.16192752" y3="1.11563773" z3="3.64964039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4606129" y3="0.43755358" z3="2.62940872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.954897" y3="-1.01619293" z3="3.24949657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.30953189" y3="-1.7419694" z3="2.49093061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.44336171" y3="-1.2913468" z3="4.20008723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44280207" y3="-1.19804707" z3="3.42611759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.93953969" y3="-0.94563889" z3="2.46985581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.24414367" y3="-2.26495142" z3="3.63146066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.82241662" y3="-0.37473274" z3="4.55411718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11571938" y3="0.69018539" z3="4.48616564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.71871677" y3="-0.39630263" z3="4.46031534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18707812" y3="-0.873455" z3="5.96124904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95619417" y3="-0.47138171" z3="8.45105358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73695749" y3="-1.25118738" z3="8.50492599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28709601" y3="0.35841025" z3="9.11177438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65604576" y3="-1.04496841" z3="9.04499121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8167085" y3="-1.26476115" z3="10.11948798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.1360094" y3="-0.27004693" z3="9.00074647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15964446" y3="-2.29969689" z3="8.32849729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08705391" y3="-2.07523573" z3="7.25033885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92718745" y3="-3.09271005" z3="8.41115313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.19017491" y3="-2.83102172" z3="8.8198239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.96027706" y3="-2.04776687" z3="8.68313453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49692233" y3="-3.67520685" z3="8.17528685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.2037706" y3="-3.29412235" z3="10.27732229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.42170955" y3="-4.05629663" z3="10.45611723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.17816134" y3="-3.73833551" z3="10.55194436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.01383801" y3="-2.45593348" z3="10.97156538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.82271273" y3="-1.94502425" z3="6.08667463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.86290832" y3="-0.00580219" z3="7.02569297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1664054" y3="0.8152216" z3="6.81084747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74610663" y3="1.99113225" z3="6.63734093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07393014" y3="2.82907852" z3="6.38236754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.98008294" y3="2.05575043" z3="7.72090826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.69067229" y3="2.1347241" z3="6.08120345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.08782052" y3="0.65832181" z3="6.28711136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.80041118" y3="-0.16609625" z3="6.47420447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.86535166" y3="0.64332148" z3="5.20866656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79376838" y3="0.36956823" z3="7.05433332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44959703" y3="-0.64591662" z3="6.78469288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.98584402" y3="0.35687116" z3="8.14327265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.68195344" y3="1.38525983" z3="6.76266426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.61860103" y3="1.99154544" z3="5.68759117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24088915" y3="1.85476159" z3="7.67699125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3756,.3951,2.8408;-3.8446,.7222,1.9256;-4.1619,1.1156,3.6496;-5.4606,.4376,2.6294;-3.9549,-1.0162,3.2495;-4.3095,-1.742,2.4909;-4.4434,-1.2913,4.2001;-2.4428,-1.198,3.4261;-1.9395,-.9456,2.4699;-2.2441,-2.265,3.6315;-1.8224,-.3747,4.5541;-2.1157,.6902,4.4862;-.7187,-.3963,4.4603;-2.1871,-.8735,5.9612;-1.9562,-.4714,8.4511;-2.737,-1.2512,8.5049;-2.2871,.3584,9.1118;-.656,-1.045,9.045;-.8167,-1.2648,10.1195;.136,-.27,9.0007;-.1596,-2.2997,8.3285;-.0871,-2.0752,7.2503;-.9272,-3.0927,8.4112;1.1902,-2.831,8.8198;1.9603,-2.0478,8.6831;1.4969,-3.6752,8.1753;1.2038,-3.2941,10.2773;.4217,-4.0563,10.4561;2.1782,-3.7383,10.5519;1.0138,-2.4559,10.9716;-2.8227,-1.945,6.0867;-1.8629,-.0058,7.0257;-1.1664,.8152,6.8108;-6.7461,1.9911,6.6373;-6.0739,2.8291,6.3824;-6.9801,2.0558,7.7209;-7.6907,2.1347,6.0812;-6.0878,.6583,6.2871;-6.8004,-.1661,6.4742;-5.8654,.6433,5.2087;-4.7938,.3696,7.0543;-4.4496,-.6459,6.7847;-4.9858,.3569,8.1433;-3.682,1.3853,6.7627;-3.6186,1.9915,5.6876;-3.2409,1.8548,7.677;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727475309090</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">0.003481133112 0.000789094291 0.033608941187 0.008512414013</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="132">-0.014343393 -0.001600025 0.000104489 0.000464378 0.000601662 0.000665285 0.001680676 0.001908269 0.002636307 0.002755896 0.003123541 0.004509003 0.005105617 0.005121759 0.005552303 0.006754576 0.007621442 0.008151118 0.008306291 0.009219687 0.011300625 0.013185162 0.014239179 0.017557817 0.019961086 0.021065695 0.023964068 0.027109471 0.029655804 0.032854334 0.033870568 0.035972431 0.038611584 0.039771772 0.040333787 0.043439158 0.045700714 0.046775844 0.049615154 0.049962821 0.050853882 0.052593946 0.053007163 0.054233930 0.056755329 0.057960199 0.059084138 0.060292127 0.064369409 0.066826135 0.069806340 0.074281001 0.076230736 0.077133377 0.077593273 0.079499995 0.083304524 0.084766905 0.089733250 0.092676007 0.095034047 0.098946699 0.101727984 0.103982997 0.107029655 0.109906354 0.113064121 0.114845810 0.117069594 0.129440360 0.135113357 0.137384322 0.139550753 0.146540008 0.146744845 0.154278378 0.165730517 0.169483802 0.173319251 0.175737621 0.182739040 0.185754078 0.198193820 0.211721135 0.214590226 0.216069859 0.227004477 0.243079197 0.260589416 0.262906828 0.300076783 0.313985897 0.353877479 0.395439058 0.411464819 0.455787062 0.507332587 0.515446589 0.571155836 0.614140590 0.638592432 0.665692419 0.679196431 0.740566415 0.749627614 0.752151820 0.755272864 0.777262709 0.778125412 0.787899747 0.789382345 0.793172547 0.800799444 0.806541449 0.811637836 0.817371585 0.821850471 0.842692393 0.854764121 0.857187359 0.862518155 0.895200078 0.897394987 0.899433881 0.906535808 0.908248976 0.911612502 0.921411816 0.930356041 0.967685142 1.362566816 1.480583399</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="-4.37460457" y3="0.38645861" z3="2.83758421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.84293267" y3="0.71902192" z3="1.92317563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.16461272" y3="1.10593986" z3="3.64911047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46018961" y3="0.42557228" z3="2.62592114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.947545" y3="-1.0253989" z3="3.24070789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.29698564" y3="-1.74997506" z3="2.47770296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.43555063" y3="-1.30751205" z3="4.19002775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43485906" y3="-1.19848931" z3="3.41877386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.9324806" y3="-0.93891133" z3="2.46463383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.22883257" y3="-2.26375573" z3="3.61963813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.82059705" y3="-0.37570821" z3="4.55045105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11586247" y3="0.6885061" z3="4.48158186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.71690956" y3="-0.39395945" z3="4.46025978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18890784" y3="-0.87685672" z3="5.95627898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.96175811" y3="-0.48141098" z3="8.44759775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74235485" y3="-1.26259595" z3="8.49726521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29727062" y3="0.3482041" z3="9.10747299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66321458" y3="-1.05164478" z3="9.04809219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82725981" y3="-1.26940766" z3="10.1237872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12832884" y3="-0.27465739" z3="9.00483074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16120004" y3="-2.30534838" z3="8.33341741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09095455" y3="-2.08150873" z3="7.25485379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92253104" y3="-3.10306491" z3="8.41697523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.19254865" y3="-2.82637768" z3="8.82415069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95896512" y3="-2.03842752" z3="8.68247468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50189794" y3="-3.67171151" z3="8.18016833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.21059673" y3="-3.28682989" z3="10.28288151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.43479331" y3="-4.05401941" z3="10.46018657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.18809873" y3="-3.72488038" z3="10.55679926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.01334269" y3="-2.45169166" z3="10.97664281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.8310751" y3="-1.94568349" z3="6.07692225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.85950416" y3="-0.01656456" z3="7.02287721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16383012" y3="0.80620278" z3="6.81137473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74708334" y3="2.00742967" z3="6.65813974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07583471" y3="2.84501303" z3="6.40438499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.96442111" y3="2.05742195" z3="7.73946197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.6986985" y3="2.15414667" z3="6.11481239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.09546671" y3="0.67419343" z3="6.29165596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.80893743" y3="-0.15091666" z3="6.48139653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.87836478" y3="0.65851202" z3="5.20701818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79897264" y3="0.37340065" z3="7.04468636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45536104" y3="-0.64540584" z3="6.76927083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.98445156" y3="0.35576418" z3="8.1376985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.68926622" y3="1.38960232" z3="6.75477726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62100967" y3="1.99510536" z3="5.68115026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.2428501" y3="1.85267539" z3="7.66881718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3746,.3865,2.8376;-3.8429,.719,1.9232;-4.1646,1.1059,3.6491;-5.4602,.4256,2.6259;-3.9475,-1.0254,3.2407;-4.297,-1.75,2.4777;-4.4356,-1.3075,4.19;-2.4349,-1.1985,3.4188;-1.9325,-.9389,2.4646;-2.2288,-2.2638,3.6196;-1.8206,-.3757,4.5505;-2.1159,.6885,4.4816;-.7169,-.394,4.4603;-2.1889,-.8769,5.9563;-1.9618,-.4814,8.4476;-2.7424,-1.2626,8.4973;-2.2973,.3482,9.1075;-.6632,-1.0516,9.0481;-.8273,-1.2694,10.1238;.1283,-.2747,9.0048;-.1612,-2.3053,8.3334;-.091,-2.0815,7.2549;-.9225,-3.1031,8.417;1.1925,-2.8264,8.8242;1.959,-2.0384,8.6825;1.5019,-3.6717,8.1802;1.2106,-3.2868,10.2829;.4348,-4.054,10.4602;2.1881,-3.7249,10.5568;1.0133,-2.4517,10.9766;-2.8311,-1.9457,6.0769;-1.8595,-.0166,7.0229;-1.1638,.8062,6.8114;-6.7471,2.0074,6.6581;-6.0758,2.845,6.4044;-6.9644,2.0574,7.7395;-7.6987,2.1541,6.1148;-6.0955,.6742,6.2917;-6.8089,-.1509,6.4814;-5.8784,.6585,5.207;-4.799,.3734,7.0447;-4.4554,-.6454,6.7693;-4.9845,.3558,8.1377;-3.6893,1.3896,6.7548;-3.621,1.9951,5.6812;-3.2429,1.8527,7.6688;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727498200020</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">0.005344412979 0.000893991520 0.028867301202 0.008511425443</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="132">-0.014654699 -0.002143804 0.000083693 0.000463015 0.000622029 0.000680276 0.001722133 0.001911897 0.002646359 0.002761867 0.003120839 0.004512672 0.005104605 0.005134502 0.005749541 0.006794557 0.007699355 0.008152432 0.008303442 0.009227451 0.011301324 0.013207983 0.014236379 0.017573149 0.019968313 0.021062955 0.023963988 0.027112182 0.029752522 0.032856803 0.033896280 0.036490605 0.039259186 0.039785239 0.040582220 0.043440143 0.045710431 0.046775216 0.049618086 0.049965840 0.050854227 0.052595895 0.053033693 0.054240738 0.056806789 0.057975012 0.059102835 0.060295507 0.064740571 0.066828754 0.069863924 0.074281343 0.076238790 0.077147099 0.077595487 0.079501702 0.083325138 0.084813186 0.089829464 0.092717805 0.095204402 0.098948409 0.101759375 0.103985367 0.107029364 0.109908035 0.113071958 0.115065199 0.117074051 0.129441918 0.135121435 0.137387215 0.139550832 0.146548932 0.146749520 0.154281644 0.165741409 0.169487779 0.173318254 0.175781358 0.182739971 0.185824265 0.198199271 0.212254628 0.214668870 0.216192171 0.227035619 0.243194154 0.260618611 0.262909963 0.300087329 0.313988366 0.353927783 0.396225160 0.411524692 0.455814555 0.507732346 0.516632353 0.571159204 0.614375961 0.638604726 0.666148285 0.679217758 0.740580326 0.750240210 0.752152091 0.755276030 0.777272753 0.778125537 0.787932931 0.789405027 0.793416401 0.800810357 0.806582450 0.811663031 0.817373251 0.821880245 0.844661339 0.854821178 0.857188615 0.862520596 0.895385746 0.897477464 0.899543208 0.906596119 0.908297392 0.911642693 0.921423361 0.930478531 0.967684325 1.362590944 1.480588821</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="-4.3753392" y3="0.3752936" z3="2.83693532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.84714293" y3="0.71579446" z3="1.9248135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.17011914" y3="1.09294867" z3="3.65086001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46058381" y3="0.40729177" z3="2.6250216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.9393314" y3="-1.03454465" z3="3.23462372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.28284715" y3="-1.75787442" z3="2.468219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.42584718" y3="-1.32461954" z3="4.18185084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42547929" y3="-1.20029547" z3="3.41396977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.92223408" y3="-0.93725209" z3="2.46033262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.21610166" y3="-2.26661039" z3="3.61369984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.81631442" y3="-0.37641025" z3="4.54771881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11401125" y3="0.68733385" z3="4.47882352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.71204433" y3="-0.39227625" z3="4.46040686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18824361" y3="-0.87897905" z3="5.95200303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9679276" y3="-0.48427191" z3="8.44423673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74803837" y3="-1.26644901" z3="8.49131881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.30654687" y3="0.34504829" z3="9.1031686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66996267" y3="-1.05276023" z3="9.04822931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83698156" y3="-1.27382233" z3="10.12160778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11829438" y3="-0.27384701" z3="9.00955013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16309854" y3="-2.30446744" z3="8.3337745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09324635" y3="-2.08125825" z3="7.25508048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92334626" y3="-3.10449888" z3="8.41895022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.19164086" y3="-2.82192661" z3="8.82527728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95455935" y3="-2.0316477" z3="8.68628712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50548343" y3="-3.66549118" z3="8.1820197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.20938115" y3="-3.28251383" z3="10.28308159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.43780804" y3="-4.05421419" z3="10.46039947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.18849313" y3="-3.71439772" z3="10.55945557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.00656073" y3="-2.44744424" z3="10.97597928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.83159069" y3="-1.94741787" z3="6.07009688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.86122453" y3="-0.01923331" z3="7.01985449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16442663" y3="0.80302123" z3="6.81078167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74314543" y3="2.01372945" z3="6.68106852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.06406711" y3="2.84644491" z3="6.43184628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.9630047" y3="2.05731456" z3="7.76726968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.69302673" y3="2.17969737" z3="6.13935273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.10158776" y3="0.68237388" z3="6.29589169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.81682331" y3="-0.14109103" z3="6.48264818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.90112668" y3="0.68737933" z3="5.21690256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79726847" y3="0.37251621" z3="7.03739478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46071922" y3="-0.63623059" z3="6.74182926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.97471842" y3="0.33931012" z3="8.12861193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.6882722" y3="1.38978716" z3="6.74923545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62131644" y3="1.99446472" z3="5.67409547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.23908388" y3="1.8525521" z3="7.66331366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3753,.3753,2.8369;-3.8471,.7158,1.9248;-4.1701,1.0929,3.6509;-5.4606,.4073,2.625;-3.9393,-1.0345,3.2346;-4.2828,-1.7579,2.4682;-4.4258,-1.3246,4.1819;-2.4255,-1.2003,3.414;-1.9222,-.9373,2.4603;-2.2161,-2.2666,3.6137;-1.8163,-.3764,4.5477;-2.114,.6873,4.4788;-.712,-.3923,4.4604;-2.1882,-.879,5.952;-1.9679,-.4843,8.4442;-2.748,-1.2664,8.4913;-2.3065,.345,9.1032;-.67,-1.0528,9.0482;-.837,-1.2738,10.1216;.1183,-.2738,9.0096;-.1631,-2.3045,8.3338;-.0932,-2.0813,7.2551;-.9233,-3.1045,8.419;1.1916,-2.8219,8.8253;1.9546,-2.0316,8.6863;1.5055,-3.6655,8.182;1.2094,-3.2825,10.2831;.4378,-4.0542,10.4604;2.1885,-3.7144,10.5595;1.0066,-2.4474,10.976;-2.8316,-1.9474,6.0701;-1.8612,-.0192,7.0199;-1.1644,.803,6.8108;-6.7431,2.0137,6.6811;-6.0641,2.8464,6.4318;-6.963,2.0573,7.7673;-7.693,2.1797,6.1394;-6.1016,.6824,6.2959;-6.8168,-.1411,6.4826;-5.9011,.6874,5.2169;-4.7973,.3725,7.0374;-4.4607,-.6362,6.7418;-4.9747,.3393,8.1286;-3.6883,1.3898,6.7492;-3.6213,1.9945,5.6741;-3.2391,1.8526,7.6633;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727513649773</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">0.006182331843 0.001117463303 0.034016427439 0.008512569680</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="132">-0.015088431 -0.002844453 0.000086770 0.000462830 0.000641960 0.000682800 0.001737536 0.001911992 0.002649810 0.002767503 0.003120152 0.004517964 0.005104269 0.005182105 0.005932068 0.006878529 0.007729982 0.008173411 0.008343597 0.009232596 0.011310110 0.013262350 0.014241675 0.017577212 0.019968679 0.021067106 0.023968864 0.027115626 0.029747899 0.032860159 0.033904766 0.036880740 0.039666049 0.040141534 0.041499000 0.043453283 0.045709610 0.046775221 0.049619440 0.049970757 0.050855807 0.052595803 0.053032735 0.054245819 0.056804044 0.057979808 0.059091091 0.060299459 0.065209280 0.066855891 0.070119447 0.074288334 0.076251021 0.077179940 0.077628619 0.079512856 0.083330924 0.085304941 0.089907064 0.092745164 0.095499565 0.098950794 0.101788136 0.103991179 0.107050169 0.109909860 0.113072065 0.115337104 0.117082659 0.129443003 0.135122189 0.137391063 0.139555349 0.146551721 0.146811426 0.154307670 0.165744672 0.169668219 0.173320061 0.175862571 0.182745085 0.185845822 0.198200753 0.212643396 0.214931263 0.216655245 0.227069845 0.243367411 0.260650018 0.262946798 0.300098754 0.313989702 0.353928277 0.397291496 0.411607602 0.455843219 0.508218829 0.518081465 0.571180043 0.614432399 0.638646970 0.666213652 0.679272562 0.740581899 0.751620232 0.752207778 0.755285526 0.777279347 0.778138343 0.787933999 0.789404572 0.794291089 0.800833455 0.806791349 0.812140070 0.817376687 0.821888316 0.847313845 0.854954085 0.857192819 0.862525664 0.895481852 0.897480970 0.899589431 0.906625596 0.908393339 0.911666238 0.921428661 0.931207791 0.967684525 1.362636592 1.480619160</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="-4.37784608" y3="0.36140231" z3="2.83721785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.85292494" y3="0.71074676" z3="1.92630613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.17814485" y3="1.07737694" z3="3.65399593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46357622" y3="0.38508347" z3="2.62586622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.92971807" y3="-1.04657381" z3="3.22739381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.26655518" y3="-1.7679037" z3="2.45635767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.41399082" y3="-1.34553719" z3="4.17263167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.41523843" y3="-1.20058371" z3="3.40773428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.91341916" y3="-0.93160812" z3="2.45540568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.19699806" y3="-2.26448311" z3="3.60482437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.81245298" y3="-0.3743348" z3="4.54325191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11294911" y3="0.68834142" z3="4.47174371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.70806299" y3="-0.38644436" z3="4.45849085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18695379" y3="-0.87737581" z3="5.94730761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.96934565" y3="-0.48786299" z3="8.4400552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74691883" y3="-1.27133921" z3="8.48032198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.31414822" y3="0.33909693" z3="9.09742973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67461355" y3="-1.05582904" z3="9.0508673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84684232" y3="-1.27770612" z3="10.12368904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11484932" y3="-0.27667173" z3="9.01638458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1648544" y3="-2.30668835" z3="8.33599027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09430726" y3="-2.08143943" z3="7.25828035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92321817" y3="-3.10749683" z3="8.41847354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.19067857" y3="-2.82242335" z3="8.82761707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95228769" y3="-2.03059761" z3="8.68866461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50708901" y3="-3.6648542" z3="8.18463103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.20822598" y3="-3.28116724" z3="10.28622364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.4382784" y3="-4.05527931" z3="10.46460542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.18860832" y3="-3.70874916" z3="10.56466391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.00179384" y3="-2.44449335" z3="10.97706778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.83596399" y3="-1.94354837" z3="6.06224049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.85424985" y3="-0.02356097" z3="7.01667368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15918425" y3="0.80084478" z3="6.80928582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7458313" y3="2.0265667" z3="6.70376559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07115854" y3="2.86498214" z3="6.45988976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.95077681" y3="2.05859054" z3="7.79029191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.70367891" y3="2.19268583" z3="6.17336916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.10926958" y3="0.69661396" z3="6.30167272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82557299" y3="-0.12554157" z3="6.4854378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.90651832" y3="0.69816287" z3="5.2117395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.80093166" y3="0.3772114" z3="7.02828397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45877434" y3="-0.63763098" z3="6.72760496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.96712775" y3="0.33531455" z3="8.12250879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.69606887" y3="1.39818436" z3="6.7408592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62449529" y3="2.00086214" z3="5.66749476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24309842" y3="1.85611353" z3="7.65327699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3778,.3614,2.8372;-3.8529,.7107,1.9263;-4.1781,1.0774,3.654;-5.4636,.3851,2.6259;-3.9297,-1.0466,3.2274;-4.2666,-1.7679,2.4564;-4.414,-1.3455,4.1726;-2.4152,-1.2006,3.4077;-1.9134,-.9316,2.4554;-2.197,-2.2645,3.6048;-1.8125,-.3743,4.5433;-2.1129,.6883,4.4717;-.7081,-.3864,4.4585;-2.187,-.8774,5.9473;-1.9693,-.4879,8.4401;-2.7469,-1.2713,8.4803;-2.3141,.3391,9.0974;-.6746,-1.0558,9.0509;-.8468,-1.2777,10.1237;.1148,-.2767,9.0164;-.1649,-2.3067,8.336;-.0943,-2.0814,7.2583;-.9232,-3.1075,8.4185;1.1907,-2.8224,8.8276;1.9523,-2.0306,8.6887;1.5071,-3.6649,8.1846;1.2082,-3.2812,10.2862;.4383,-4.0553,10.4646;2.1886,-3.7087,10.5647;1.0018,-2.4445,10.9771;-2.836,-1.9435,6.0622;-1.8542,-.0236,7.0167;-1.1592,.8008,6.8093;-6.7458,2.0266,6.7038;-6.0712,2.865,6.4599;-6.9508,2.0586,7.7903;-7.7037,2.1927,6.1734;-6.1093,.6966,6.3017;-6.8256,-.1255,6.4854;-5.9065,.6982,5.2117;-4.8009,.3772,7.0283;-4.4588,-.6376,6.7276;-4.9671,.3353,8.1225;-3.6961,1.3982,6.7409;-3.6245,2.0009,5.6675;-3.2431,1.8561,7.6533;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727536889131</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">0.006050828790 0.001182024555 0.037987700926 0.008511677515</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="132">-0.015612327 -0.002726029 0.000094763 0.000463461 0.000665820 0.000682709 0.001736714 0.001960994 0.002651886 0.002783908 0.003121630 0.004522430 0.005110891 0.005241122 0.005941730 0.006898508 0.007738120 0.008175360 0.008413084 0.009232412 0.011350339 0.013267812 0.014255676 0.017577397 0.019984230 0.021068661 0.023977818 0.027115445 0.029780005 0.032867156 0.033904532 0.036960788 0.039675516 0.040405781 0.042399254 0.043487752 0.045719181 0.046775821 0.049620025 0.049970863 0.050862362 0.052599291 0.053035173 0.054260674 0.056943323 0.057984745 0.059097908 0.060300547 0.065286551 0.066867919 0.070440727 0.074303146 0.076304112 0.077192957 0.077705959 0.079523228 0.083335076 0.086062965 0.090015842 0.092754234 0.096147020 0.098950721 0.101803515 0.103994951 0.107113123 0.109924841 0.113090353 0.115622842 0.117092334 0.129443535 0.135130424 0.137404264 0.139567684 0.146562352 0.147212131 0.154364362 0.165760060 0.170151112 0.173323038 0.175929384 0.182782637 0.185856077 0.198209061 0.212903262 0.215091495 0.217907879 0.227148891 0.243491200 0.260784530 0.263021537 0.300101854 0.313991837 0.353968624 0.398057112 0.411702167 0.455845261 0.508470979 0.519122508 0.571255392 0.614443475 0.638695285 0.666253216 0.679317885 0.740613470 0.752117787 0.753337120 0.755291848 0.777284550 0.778140551 0.787946725 0.789481418 0.795578307 0.800838812 0.806889245 0.813193567 0.817382189 0.821890905 0.850108284 0.855113950 0.857195286 0.862525898 0.895481065 0.897511400 0.899618376 0.906695442 0.909051442 0.911684454 0.921429315 0.932470610 0.967692638 1.362779148 1.480660122</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="-4.37820849" y3="0.34859845" z3="2.83542882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.85537729" y3="0.70191678" z3="1.92377989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.18157821" y3="1.06539769" z3="3.65292044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46481737" y3="0.36652197" z3="2.62592704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.92110463" y3="-1.05818679" z3="3.22317889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.25241195" y3="-1.78118928" z3="2.45050805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.40412067" y3="-1.36263044" z3="4.16801926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.40524994" y3="-1.20074036" z3="3.40313324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.90630574" y3="-0.92527305" z3="2.45132604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.17839602" y3="-2.26343319" z3="3.59741003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.80854161" y3="-0.37212502" z3="4.54017763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11420661" y3="0.68894948" z3="4.46825353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.70416787" y3="-0.37839023" z3="4.4574758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18317005" y3="-0.87692645" z3="5.94333846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9740406" y3="-0.48889294" z3="8.4364206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75370259" y3="-1.27234494" z3="8.47457856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.31946481" y3="0.33881269" z3="9.09469669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68036175" y3="-1.05706874" z3="9.04988079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85510275" y3="-1.27946238" z3="10.12241043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.1080352" y3="-0.27699142" z3="9.01805879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16687812" y3="-2.30606315" z3="8.33576147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09460217" y3="-2.0796811" z3="7.25817613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92318808" y3="-3.10907014" z3="8.41561339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.18801401" y3="-2.81873819" z3="8.83066145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94941822" y3="-2.02578415" z3="8.69073524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50493546" y3="-3.66306295" z3="8.18831297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.20447786" y3="-3.27803154" z3="10.28891713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.4359835" y3="-4.05242581" z3="10.46286173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.18539222" y3="-3.70674365" z3="10.56661467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.99552616" y3="-2.44481377" z3="10.98115355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.82947717" y3="-1.94457015" z3="6.05726975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.85565534" y3="-0.02253855" z3="7.0137277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.16077448" y3="0.80273993" z3="6.80957555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7423283" y3="2.03370185" z3="6.72491005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.06791172" y3="2.87212801" z3="6.4795545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.9355096" y3="2.05768174" z3="7.81406146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.70215079" y3="2.21138701" z3="6.21135686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.11361927" y3="0.70489396" z3="6.3053924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82971011" y3="-0.11938289" z3="6.49110928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.92978151" y3="0.72490228" z3="5.22168472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79931325" y3="0.37444904" z3="7.01962081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47011935" y3="-0.62841133" z3="6.69763281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.95949264" y3="0.32058206" z3="8.11504871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.69575751" y3="1.39616806" z3="6.73406292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6244326" y3="1.99844396" z3="5.65916861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24472046" y3="1.85615388" z3="7.6479814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3782,.3486,2.8354;-3.8554,.7019,1.9238;-4.1816,1.0654,3.6529;-5.4648,.3665,2.6259;-3.9211,-1.0582,3.2232;-4.2524,-1.7812,2.4505;-4.4041,-1.3626,4.168;-2.4052,-1.2007,3.4031;-1.9063,-.9253,2.4513;-2.1784,-2.2634,3.5974;-1.8085,-.3721,4.5402;-2.1142,.6889,4.4683;-.7042,-.3784,4.4575;-2.1832,-.8769,5.9433;-1.974,-.4889,8.4364;-2.7537,-1.2723,8.4746;-2.3195,.3388,9.0947;-.6804,-1.0571,9.0499;-.8551,-1.2795,10.1224;.108,-.277,9.0181;-.1669,-2.3061,8.3358;-.0946,-2.0797,7.2582;-.9232,-3.1091,8.4156;1.188,-2.8187,8.8307;1.9494,-2.0258,8.6907;1.5049,-3.6631,8.1883;1.2045,-3.278,10.2889;.436,-4.0524,10.4629;2.1854,-3.7067,10.5666;.9955,-2.4448,10.9812;-2.8295,-1.9446,6.0573;-1.8557,-.0225,7.0137;-1.1608,.8027,6.8096;-6.7423,2.0337,6.7249;-6.0679,2.8721,6.4796;-6.9355,2.0577,7.8141;-7.7022,2.2114,6.2114;-6.1136,.7049,6.3054;-6.8297,-.1194,6.4911;-5.9298,.7249,5.2217;-4.7993,.3744,7.0196;-4.4701,-.6284,6.6976;-4.9595,.3206,8.115;-3.6958,1.3962,6.7341;-3.6244,1.9984,5.6592;-3.2447,1.8562,7.648;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727567861263</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">0.005003332667 0.001088413384 0.030414500344 0.008513330814</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="132">-0.015775799 -0.002602971 0.000099842 0.000463620 0.000668955 0.000689145 0.001736585 0.002011373 0.002670317 0.002793266 0.003126185 0.004525265 0.005110204 0.005244642 0.005959980 0.006904948 0.007784312 0.008183708 0.008436622 0.009233193 0.011381040 0.013268717 0.014260067 0.017577770 0.020022092 0.021070711 0.023979058 0.027123701 0.029877973 0.032883041 0.033905307 0.036955946 0.039677257 0.040625302 0.042475817 0.043498869 0.045725861 0.046780993 0.049621043 0.049971787 0.050863581 0.052610657 0.053051018 0.054261194 0.057326489 0.058008444 0.059132131 0.060304662 0.065359823 0.066868365 0.070444437 0.074306966 0.076328996 0.077196160 0.077769771 0.079542391 0.083339197 0.086371327 0.090075531 0.092756618 0.096760837 0.098951722 0.101803255 0.103999415 0.107167856 0.109957507 0.113155820 0.115806946 0.117100159 0.129446475 0.135130358 0.137406180 0.139574631 0.146575401 0.148056078 0.154433304 0.165801213 0.171048824 0.173327779 0.175977778 0.182917604 0.186036744 0.198208618 0.212936461 0.215184285 0.219635806 0.227158333 0.243600424 0.260838287 0.263089660 0.300104297 0.313991845 0.354125008 0.398453275 0.411851126 0.455848908 0.508503273 0.519290199 0.571340682 0.614741300 0.638705191 0.666486691 0.679322501 0.740628653 0.752127819 0.754816205 0.755314091 0.777300045 0.778142795 0.787968356 0.789570037 0.797592157 0.800839710 0.806908510 0.814025225 0.817393698 0.821895210 0.851446788 0.855230242 0.857198555 0.862547080 0.895628436 0.897658617 0.899954729 0.906742346 0.910498043 0.911685126 0.921430707 0.932818477 0.967700261 1.362853935 1.480681652</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="-4.38105078" y3="0.33459678" z3="2.83402765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.8640364" y3="0.69731838" z3="1.92445242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.19005976" y3="1.04934784" z3="3.65380113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.46724636" y3="0.34275446" z3="2.62502994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.91140239" y3="-1.068351" z3="3.2156857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.23485505" y3="-1.78986268" z3="2.43935587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.39292781" y3="-1.38155145" z3="4.15718456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39472216" y3="-1.20070844" z3="3.39831184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.89497945" y3="-0.92203229" z3="2.44718237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.16223779" y3="-2.26315855" z3="3.59269551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.8049061" y3="-0.36888508" z3="4.53650274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11530807" y3="0.69095869" z3="4.4634323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.70015272" y3="-0.37010101" z3="4.4559561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.18077131" y3="-0.87527869" z3="5.93890839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97547112" y3="-0.48791099" z3="8.43270953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75366729" y3="-1.27189238" z3="8.46796096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32380814" y3="0.33846561" z3="9.08973954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68347215" y3="-1.05596643" z3="9.04968572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86165605" y3="-1.27992015" z3="10.12103577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10510807" y3="-0.27602171" z3="9.02114278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16918169" y3="-2.3060611" z3="8.33601842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09590077" y3="-2.08161742" z3="7.25745983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92769023" y3="-3.10896384" z3="8.417851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.18573361" y3="-2.81943618" z3="8.83206857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94617136" y3="-2.0265451" z3="8.6961338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50563882" y3="-3.66145524" z3="8.19050253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.19927565" y3="-3.27837731" z3="10.29044547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.43008375" y3="-4.05396486" z3="10.46655612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.17902105" y3="-3.70422922" z3="10.57263011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.98907852" y3="-2.44223192" z3="10.98093423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.82645175" y3="-1.94358186" z3="6.05087451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.85373515" y3="-0.02179053" z3="7.01024879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15890765" y3="0.80372054" z3="6.80719422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74022055" y3="2.04159812" z3="6.75303789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.06296566" y3="2.87761177" z3="6.5086156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.927916" y3="2.05528466" z3="7.84447596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.70645157" y3="2.22511122" z3="6.23897864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12168556" y3="0.71650712" z3="6.31363849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83893159" y3="-0.10584252" z3="6.49544618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.942958" y3="0.74171156" z3="5.22333279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.80159874" y3="0.37817154" z3="7.00922641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46465107" y3="-0.62916624" z3="6.6787487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.94773257" y3="0.30525913" z3="8.10127774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.69955082" y3="1.40212257" z3="6.72634705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62867416" y3="2.00414036" z3="5.65197436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24614521" y3="1.86068007" z3="7.63907004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3811,.3346,2.834;-3.864,.6973,1.9245;-4.1901,1.0493,3.6538;-5.4672,.3428,2.625;-3.9114,-1.0684,3.2157;-4.2349,-1.7899,2.4394;-4.3929,-1.3816,4.1572;-2.3947,-1.2007,3.3983;-1.895,-.922,2.4472;-2.1622,-2.2632,3.5927;-1.8049,-.3689,4.5365;-2.1153,.691,4.4634;-.7002,-.3701,4.456;-2.1808,-.8753,5.9389;-1.9755,-.4879,8.4327;-2.7537,-1.2719,8.468;-2.3238,.3385,9.0897;-.6835,-1.056,9.0497;-.8617,-1.2799,10.121;.1051,-.276,9.0211;-.1692,-2.3061,8.336;-.0959,-2.0816,7.2575;-.9277,-3.109,8.4179;1.1857,-2.8194,8.8321;1.9462,-2.0265,8.6961;1.5056,-3.6615,8.1905;1.1993,-3.2784,10.2904;.4301,-4.054,10.4666;2.179,-3.7042,10.5726;.9891,-2.4422,10.9809;-2.8265,-1.9436,6.0509;-1.8537,-.0218,7.0102;-1.1589,.8037,6.8072;-6.7402,2.0416,6.753;-6.063,2.8776,6.5086;-6.9279,2.0553,7.8445;-7.7065,2.2251,6.239;-6.1217,.7165,6.3136;-6.8389,-.1058,6.4954;-5.943,.7417,5.2233;-4.8016,.3782,7.0092;-4.4647,-.6292,6.6787;-4.9477,.3053,8.1013;-3.6996,1.4021,6.7263;-3.6287,2.0041,5.652;-3.2461,1.8607,7.6391;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727579872586</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">0.006117282572 0.001181052854 0.041920216571 0.008513156284</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="132">-0.015780672 -0.003065532 0.000106745 0.000464865 0.000668914 0.000690257 0.001740162 0.002010051 0.002669631 0.002805345 0.003127779 0.004530248 0.005116025 0.005251986 0.005996082 0.006980342 0.007829719 0.008223739 0.008443597 0.009260058 0.011387004 0.013278092 0.014260575 0.017578219 0.020036620 0.021074932 0.023980160 0.027130405 0.030054392 0.032895149 0.033910422 0.037023626 0.039677657 0.040771802 0.042481911 0.043498298 0.045727265 0.046784442 0.049623411 0.049971542 0.050864137 0.052617402 0.053066820 0.054263211 0.057634195 0.058042840 0.059160328 0.060311505 0.065859608 0.066896160 0.070458599 0.074308780 0.076344560 0.077202305 0.077904301 0.079566776 0.083351070 0.086350201 0.090114480 0.092766838 0.097079784 0.098953566 0.101814530 0.104008505 0.107180216 0.109980368 0.113209950 0.115944413 0.117106556 0.129455278 0.135158825 0.137434722 0.139574291 0.146578759 0.148800637 0.154481942 0.165866181 0.172390939 0.173382734 0.176057526 0.183100212 0.186564742 0.198219030 0.212995551 0.215223965 0.221495664 0.227159589 0.243678442 0.260888226 0.263135639 0.300110804 0.313993872 0.354196322 0.398680526 0.412029962 0.455864253 0.508507377 0.519287108 0.571358383 0.615181579 0.638706721 0.666779901 0.679326324 0.740636527 0.752135584 0.755287338 0.756083029 0.777348895 0.778157829 0.787969557 0.789593164 0.800077602 0.800842839 0.806918629 0.814548362 0.817414449 0.821901221 0.852205352 0.855324908 0.857209444 0.862617755 0.896042064 0.897882036 0.901046918 0.906789857 0.911685955 0.912678420 0.921446504 0.932820129 0.967700654 1.362853564 1.480719553</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="-4.38410678" y3="0.31988789" z3="2.83290523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.87007657" y3="0.69070104" z3="1.92399859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.19826199" y3="1.03351582" z3="3.65526109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47093938" y3="0.31975588" z3="2.62473036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.9018936" y3="-1.08117819" z3="3.20770827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.21779767" y3="-1.80117605" z3="2.42649191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.38201304" y3="-1.403053" z3="4.1472422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.38458698" y3="-1.20022304" z3="3.39220364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.88659941" y3="-0.91562419" z3="2.44250866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.14226343" y3="-2.25978474" z3="3.58458578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.80183569" y3="-0.36500667" z3="4.53186244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.11804517" y3="0.69297026" z3="4.45765481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.69706303" y3="-0.35961687" z3="4.45296607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.17651701" y3="-0.87271298" z3="5.93419432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97629526" y3="-0.48700275" z3="8.42804346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75496258" y3="-1.27076684" z3="8.46030869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32617921" y3="0.33920662" z3="9.08498767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68659999" y3="-1.05648417" z3="9.0485863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86797959" y3="-1.27949801" z3="10.11993666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10341709" y3="-0.27728997" z3="9.02181977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17075046" y3="-2.30595392" z3="8.33622282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09289562" y3="-2.07864494" z3="7.25992833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92757524" y3="-3.10792927" z3="8.41112022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1820069" y3="-2.82018777" z3="8.83621727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94440231" y3="-2.02790908" z3="8.69936936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.5015143" y3="-3.66414742" z3="8.1954525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.19241836" y3="-3.2778481" z3="10.29523418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.42318536" y3="-4.05248404" z3="10.46835523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.17205939" y3="-3.70509438" z3="10.57833663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.98092829" y3="-2.44221517" z3="10.98460763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.82105195" y3="-1.9422973" z3="6.04531729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.85071641" y3="-0.02012508" z3="7.00634023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15758923" y3="0.80740441" z3="6.80454815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74186378" y3="2.04753028" z3="6.77301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.06842415" y3="2.88831235" z3="6.53433446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.91597136" y3="2.05278532" z3="7.86657074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7101382" y3="2.23857665" z3="6.28089886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12368007" y3="0.72448595" z3="6.31764914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84154624" y3="-0.09768927" z3="6.49759658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.95332303" y3="0.76175879" z3="5.22903241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7981093" y3="0.37519451" z3="7.00409116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4755787" y3="-0.62140832" z3="6.65700131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.94163521" y3="0.30344418" z3="8.10476236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70056086" y3="1.40263041" z3="6.71878184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.62880315" y3="2.0023061" z3="5.64391819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24967147" y3="1.86334132" z3="7.6311954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3841,.3199,2.8329;-3.8701,.6907,1.924;-4.1983,1.0335,3.6553;-5.4709,.3198,2.6247;-3.9019,-1.0812,3.2077;-4.2178,-1.8012,2.4265;-4.382,-1.4031,4.1472;-2.3846,-1.2002,3.3922;-1.8866,-.9156,2.4425;-2.1423,-2.2598,3.5846;-1.8018,-.365,4.5319;-2.118,.693,4.4577;-.6971,-.3596,4.453;-2.1765,-.8727,5.9342;-1.9763,-.487,8.428;-2.755,-1.2708,8.4603;-2.3262,.3392,9.085;-.6866,-1.0565,9.0486;-.868,-1.2795,10.1199;.1034,-.2773,9.0218;-.1708,-2.306,8.3362;-.0929,-2.0786,7.2599;-.9276,-3.1079,8.4111;1.182,-2.8202,8.8362;1.9444,-2.0279,8.6994;1.5015,-3.6641,8.1955;1.1924,-3.2778,10.2952;.4232,-4.0525,10.4684;2.1721,-3.7051,10.5783;.9809,-2.4422,10.9846;-2.8211,-1.9423,6.0453;-1.8507,-.0201,7.0063;-1.1576,.8074,6.8045;-6.7419,2.0475,6.773;-6.0684,2.8883,6.5343;-6.916,2.0528,7.8666;-7.7101,2.2386,6.2809;-6.1237,.7245,6.3176;-6.8415,-.0977,6.4976;-5.9533,.7618,5.229;-4.7981,.3752,7.0041;-4.4756,-.6214,6.657;-4.9416,.3034,8.1048;-3.7006,1.4026,6.7188;-3.6288,2.0023,5.6439;-3.2497,1.8633,7.6312;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727584717205</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">0.005844065988 0.001299550560 0.032688260552 0.008512984431</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="132">-0.015786543 -0.003626336 0.000108148 0.000466678 0.000688997 0.000694705 0.001753939 0.002039596 0.002669839 0.002825529 0.003128572 0.004545639 0.005130040 0.005276794 0.005994316 0.007015925 0.007825868 0.008227482 0.008563067 0.009282107 0.011414829 0.013282794 0.014260383 0.017587254 0.020036238 0.021081307 0.023980502 0.027137904 0.030180197 0.032899183 0.033921059 0.037163855 0.039680585 0.040799484 0.042530508 0.043500419 0.045727378 0.046784240 0.049628184 0.049971523 0.050870046 0.052622918 0.053073502 0.054265446 0.057713018 0.058066848 0.059169263 0.060313497 0.066328529 0.067012466 0.070576378 0.074308764 0.076360173 0.077229462 0.078188654 0.079607485 0.083377704 0.086560617 0.090130394 0.092814209 0.097170318 0.098953683 0.101845040 0.104052607 0.107179846 0.109988835 0.113214355 0.116153409 0.117119867 0.129468306 0.135322304 0.137634445 0.139576274 0.146583510 0.149041824 0.154497692 0.165901183 0.173170110 0.173963193 0.176631123 0.183262144 0.188095950 0.198240709 0.213073279 0.215241697 0.223294476 0.227335204 0.243679268 0.260894958 0.263151614 0.300114507 0.314003516 0.354198230 0.399066775 0.412218059 0.455865843 0.508539537 0.519323899 0.571359936 0.615470012 0.638755889 0.666823405 0.679338935 0.740636553 0.752142404 0.755292706 0.757602836 0.777420672 0.778169278 0.787984167 0.789593512 0.800840742 0.802234779 0.807051765 0.815230915 0.817461378 0.821901281 0.852510564 0.855408451 0.857225235 0.862653661 0.896427656 0.898238038 0.902897922 0.906853016 0.911686624 0.914781311 0.921514148 0.933846175 0.967714205 1.362903961 1.480733178</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="-4.38480291" y3="0.30737452" z3="2.8300443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.87330932" y3="0.68219716" z3="1.92067742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.20218785" y3="1.0217004" z3="3.65303721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47210337" y3="0.30139731" z3="2.6235775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.89394842" y3="-1.09204768" z3="3.20268726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.20425428" y3="-1.81402025" z3="2.42001795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.37231506" y3="-1.41922117" z3="4.14195098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.37535812" y3="-1.19989596" z3="3.38674754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.87989412" y3="-0.91023455" z3="2.43708725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.12519386" y3="-2.25838329" z3="3.57748416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.79912673" y3="-0.3612824" z3="4.52738015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12151085" y3="0.69484372" z3="4.45254902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.69433676" y3="-0.34889184" z3="4.45008662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.17395971" y3="-0.87062883" z3="5.92904882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97739996" y3="-0.4852951" z3="8.42344804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75743614" y3="-1.26824504" z3="8.45460587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32694385" y3="0.34152342" z3="9.08017453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68902525" y3="-1.05564435" z3="9.04645099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87312654" y3="-1.27995818" z3="10.1167137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10014222" y3="-0.27667211" z3="9.02306806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17124861" y3="-2.30488155" z3="8.33542692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09078376" y3="-2.07879023" z3="7.25789193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93023714" y3="-3.10725607" z3="8.41050597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17924436" y3="-2.82004162" z3="8.84052188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9421333" y3="-2.02875965" z3="8.70695822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50017296" y3="-3.66455596" z3="8.20177529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.18464907" y3="-3.27810947" z3="10.29901858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.41251607" y3="-4.05070698" z3="10.47041735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.16253899" y3="-3.70821665" z3="10.58413805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.97386199" y3="-2.44248785" z3="10.98896359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.81675302" y3="-1.94115803" z3="6.03907288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.85060888" y3="-0.01769039" z3="7.00182635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15728937" y3="0.80986181" z3="6.80176709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73993007" y3="2.05280956" z3="6.80129164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07015041" y3="2.89583006" z3="6.55772082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.90197502" y3="2.04666252" z3="7.89517805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.71701429" y3="2.24416201" z3="6.31358712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13109179" y3="0.73511832" z3="6.32633927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84574469" y3="-0.09176153" z3="6.50533149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.97224045" y3="0.7828139" z3="5.23620023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.80047297" y3="0.38188775" z3="6.99404304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47067552" y3="-0.61954112" z3="6.63915974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.92655281" y3="0.28425408" z3="8.08393922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70145387" y3="1.40748478" z3="6.71138241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.63102743" y3="2.00631415" z3="5.63510793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24774457" y3="1.86859862" z3="7.62348584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3848,.3074,2.83;-3.8733,.6822,1.9207;-4.2022,1.0217,3.653;-5.4721,.3014,2.6236;-3.8939,-1.092,3.2027;-4.2043,-1.814,2.42;-4.3723,-1.4192,4.142;-2.3754,-1.1999,3.3867;-1.8799,-.9102,2.4371;-2.1252,-2.2584,3.5775;-1.7991,-.3613,4.5274;-2.1215,.6948,4.4525;-.6943,-.3489,4.4501;-2.174,-.8706,5.929;-1.9774,-.4853,8.4234;-2.7574,-1.2682,8.4546;-2.3269,.3415,9.0802;-.689,-1.0556,9.0465;-.8731,-1.28,10.1167;.1001,-.2767,9.0231;-.1712,-2.3049,8.3354;-.0908,-2.0788,7.2579;-.9302,-3.1073,8.4105;1.1792,-2.82,8.8405;1.9421,-2.0288,8.707;1.5002,-3.6646,8.2018;1.1846,-3.2781,10.299;.4125,-4.0507,10.4704;2.1625,-3.7082,10.5841;.9739,-2.4425,10.989;-2.8168,-1.9412,6.0391;-1.8506,-.0177,7.0018;-1.1573,.8099,6.8018;-6.7399,2.0528,6.8013;-6.0702,2.8958,6.5577;-6.902,2.0467,7.8952;-7.717,2.2442,6.3136;-6.1311,.7351,6.3263;-6.8457,-.0918,6.5053;-5.9722,.7828,5.2362;-4.8005,.3819,6.994;-4.4707,-.6195,6.6392;-4.9266,.2843,8.0839;-3.7015,1.4075,6.7114;-3.631,2.0063,5.6351;-3.2477,1.8686,7.6235;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727595033524</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">0.007911424036 0.001309707398 0.038408035985 0.008511755213</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="132">-0.015791696 -0.003452134 0.000112122 0.000466725 0.000693263 0.000741621 0.001760274 0.002118254 0.002671964 0.002825934 0.003132548 0.004551235 0.005131577 0.005314015 0.006008999 0.007016367 0.007842515 0.008231986 0.008631503 0.009291878 0.011511193 0.013282804 0.014271353 0.017599881 0.020045029 0.021080337 0.023983459 0.027137351 0.030333560 0.032902403 0.033924317 0.037284234 0.039696167 0.040798168 0.042566557 0.043501709 0.045729775 0.046788807 0.049630036 0.049971581 0.050874620 0.052628786 0.053073674 0.054268493 0.057744075 0.058069555 0.059170461 0.060314586 0.066463407 0.067092389 0.070664049 0.074309813 0.076393670 0.077285767 0.078688521 0.079660714 0.083397412 0.087123678 0.090150968 0.092913927 0.097178300 0.098955907 0.101868868 0.104096644 0.107180080 0.109988916 0.113216885 0.116515160 0.117149372 0.129471185 0.135495565 0.137968126 0.139577409 0.146613618 0.149065269 0.154505480 0.165915633 0.173206347 0.174362690 0.177675395 0.183326822 0.190088692 0.198241382 0.213287175 0.215240330 0.224590482 0.227730340 0.243713427 0.260901165 0.263255793 0.300114556 0.314019572 0.354240870 0.399481165 0.412254782 0.455866790 0.508559978 0.519373985 0.571361448 0.615534997 0.638834670 0.666853907 0.679344205 0.740636985 0.752148166 0.755294657 0.758749182 0.777482830 0.778181056 0.788014342 0.789596155 0.800845753 0.803611526 0.807318263 0.815564954 0.817507408 0.821919512 0.852755681 0.855559369 0.857226437 0.862664076 0.896671865 0.898519340 0.905354297 0.907076881 0.911691686 0.916888727 0.921821494 0.937299606 0.967727702 1.362929889 1.480734034</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="-4.38785282" y3="0.29339626" z3="2.82934267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.88226851" y3="0.67838694" z3="1.92255636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.21098723" y3="1.00518518" z3="3.65499388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47445215" y3="0.27757629" z3="2.62286063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8835392" y3="-1.10171971" z3="3.19422306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.18575775" y3="-1.82043906" z3="2.40689149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.35893674" y3="-1.43960455" z3="4.12969371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.36463612" y3="-1.19837011" z3="3.38056762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.86936963" y3="-0.90474884" z3="2.43179206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10775423" y3="-2.25569809" z3="3.57099209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.79565029" y3="-0.35658277" z3="4.52222863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12365348" y3="0.69780674" z3="4.4462422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.69074715" y3="-0.33815316" z3="4.44701391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16996251" y3="-0.86770044" z3="5.92347114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97765287" y3="-0.48260549" z3="8.4180474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75652241" y3="-1.26595411" z3="8.44744765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32966663" y3="0.34329772" z3="9.0735043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.69091697" y3="-1.05272255" z3="9.04411937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87717916" y3="-1.275012" z3="10.11487925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10034644" y3="-0.27453795" z3="9.02005276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17436422" y3="-2.30494584" z3="8.335507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09109979" y3="-2.08115767" z3="7.25761996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93530044" y3="-3.10545926" z3="8.41044963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17493892" y3="-2.82217416" z3="8.84342063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94064395" y3="-2.03254182" z3="8.71088967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49604679" y3="-3.66723043" z3="8.20556581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.17558013" y3="-3.2785838" z3="10.30305548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.401411" y3="-4.04969951" z3="10.47422427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.15096716" y3="-3.70964124" z3="10.59272733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.96476596" y3="-2.44071653" z3="10.99056039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.81097288" y3="-1.93946706" z3="6.03243995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.84752625" y3="-0.01554433" z3="6.99678746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15553715" y3="0.81326527" z3="6.79741283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73889878" y3="2.05507209" z3="6.82436996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.0691127" y3="2.89852337" z3="6.58440113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.89274049" y3="2.04210053" z3="7.92216933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.71735755" y3="2.2552674" z3="6.35199516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.133335" y3="0.74035285" z3="6.33344029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.8489698" y3="-0.08404443" z3="6.51192312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.98270397" y3="0.79584266" z3="5.24073692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79613273" y3="0.37757881" z3="6.98748584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47703193" y3="-0.6132078" z3="6.61824636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.92035126" y3="0.2853812" z3="8.08877482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70354416" y3="1.40979617" z3="6.70249953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.63475388" y3="2.00825735" z3="5.62685504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25143032" y3="1.87163211" z3="7.61341015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3879,.2934,2.8293;-3.8823,.6784,1.9226;-4.211,1.0052,3.655;-5.4745,.2776,2.6229;-3.8835,-1.1017,3.1942;-4.1858,-1.8204,2.4069;-4.3589,-1.4396,4.1297;-2.3646,-1.1984,3.3806;-1.8694,-.9047,2.4318;-2.1078,-2.2557,3.571;-1.7957,-.3566,4.5222;-2.1237,.6978,4.4462;-.6907,-.3382,4.447;-2.17,-.8677,5.9235;-1.9777,-.4826,8.418;-2.7565,-1.266,8.4474;-2.3297,.3433,9.0735;-.6909,-1.0527,9.0441;-.8772,-1.275,10.1149;.1003,-.2745,9.0201;-.1744,-2.3049,8.3355;-.0911,-2.0812,7.2576;-.9353,-3.1055,8.4104;1.1749,-2.8222,8.8434;1.9406,-2.0325,8.7109;1.496,-3.6672,8.2056;1.1756,-3.2786,10.3031;.4014,-4.0497,10.4742;2.151,-3.7096,10.5927;.9648,-2.4407,10.9906;-2.811,-1.9395,6.0324;-1.8475,-.0155,6.9968;-1.1555,.8133,6.7974;-6.7389,2.0551,6.8244;-6.0691,2.8985,6.5844;-6.8927,2.0421,7.9222;-7.7174,2.2553,6.352;-6.1333,.7404,6.3334;-6.849,-.084,6.5119;-5.9827,.7958,5.2407;-4.7961,.3776,6.9875;-4.477,-.6132,6.6182;-4.9204,.2854,8.0888;-3.7035,1.4098,6.7025;-3.6348,2.0083,5.6269;-3.2514,1.8716,7.6134;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727621667450</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">0.008371838055 0.001088651995 0.034275916390 0.008511867638</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="132">-0.015824574 -0.002152846 0.000111243 0.000470579 0.000692636 0.000769353 0.001778401 0.002127325 0.002671133 0.002837970 0.003133084 0.004551600 0.005134155 0.005310400 0.006022168 0.007023026 0.007849309 0.008245947 0.008634667 0.009290147 0.011588559 0.013283060 0.014273005 0.017598518 0.020061042 0.021087331 0.023990190 0.027139583 0.030405203 0.032953973 0.033924486 0.037303184 0.039717614 0.040818032 0.042566679 0.043501623 0.045729847 0.046797384 0.049630317 0.049973605 0.050875208 0.052634510 0.053074486 0.054287482 0.057756606 0.058078176 0.059174249 0.060315524 0.066491449 0.067106218 0.070701850 0.074316120 0.076417911 0.077333945 0.078990829 0.079742614 0.083419626 0.087681502 0.090172346 0.093012453 0.097178918 0.098959943 0.101879563 0.104129621 0.107183849 0.109989318 0.113232279 0.116877339 0.117284735 0.129471176 0.135627757 0.138288993 0.139580121 0.146684247 0.149064870 0.154511319 0.165917834 0.173205798 0.174403158 0.178346741 0.183323195 0.191939265 0.198264294 0.213403172 0.215256397 0.225102685 0.228131973 0.243893165 0.260939861 0.263532753 0.300115106 0.314038781 0.354300765 0.399857618 0.412256967 0.455866552 0.508559508 0.519398818 0.571364005 0.615549411 0.638877029 0.666863330 0.679344226 0.740648177 0.752149311 0.755295132 0.759716729 0.777510721 0.778181111 0.788022644 0.789595563 0.800854412 0.803741688 0.807499463 0.815754504 0.817526100 0.821945095 0.852817048 0.855644508 0.857228016 0.862681889 0.896787098 0.898766758 0.906501548 0.907888515 0.911710341 0.917660469 0.922150967 0.942591792 0.967747212 1.362930089 1.480735034</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="-4.39071437" y3="0.28069613" z3="2.82853807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.88764849" y3="0.67258682" z3="1.92204621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.21817767" y3="0.99112092" z3="3.65683784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47799154" y3="0.25794454" z3="2.62341586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.87553643" y3="-1.11321391" z3="3.18684848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.17224878" y3="-1.83117871" z3="2.39568757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.34887821" y3="-1.45831948" z3="4.12175711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.35585475" y3="-1.1978109" z3="3.37314586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.86312416" y3="-0.89831408" z3="2.42524472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.08970656" y3="-2.25260309" z3="3.56112278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.79259758" y3="-0.35309778" z3="4.51598385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12548574" y3="0.69972497" z3="4.43884508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68769191" y3="-0.32902872" z3="4.44180831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16660096" y3="-0.86472013" z3="5.91728138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97672327" y3="-0.479581" z3="8.41228171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75825734" y3="-1.26126235" z3="8.44065927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32762582" y3="0.34854169" z3="9.06704996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.69230624" y3="-1.05223049" z3="9.04143215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.881152" y3="-1.27255017" z3="10.11197728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.09989617" y3="-0.27551991" z3="9.01842399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17518831" y3="-2.30436355" z3="8.33523453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08600005" y3="-2.077964" z3="7.25980808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93607268" y3="-3.10304785" z3="8.40323766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1700714" y3="-2.82425411" z3="8.84941786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93692268" y3="-2.03616107" z3="8.71883682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49147796" y3="-3.67108634" z3="8.2138998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.1649375" y3="-3.27921291" z3="10.30924309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38806174" y3="-4.04736213" z3="10.47766979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.13910418" y3="-3.71379201" z3="10.60076211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.9548548" y3="-2.44075809" z3="10.99585124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.80875091" y3="-1.93637321" z3="6.02567942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.84344639" y3="-0.01338305" z3="6.99099336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.15224337" y3="0.81642302" z3="6.79226501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74085542" y3="2.05751125" z3="6.84983572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07594384" y3="2.9054092" z3="6.61142064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88213782" y3="2.03193149" z3="7.94627983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.72583316" y3="2.25777222" z3="6.38627107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13738501" y3="0.74834967" z3="6.34092851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.85012054" y3="-0.07966739" z3="6.5159453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99529091" y3="0.81711554" z3="5.25036074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79539702" y3="0.38408315" z3="6.98295195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47291376" y3="-0.60932535" z3="6.60732617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.90519811" y3="0.27338568" z3="8.07532751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7039828" y3="1.41529239" z3="6.69546864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6367832" y3="2.01024176" z3="5.61792066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24743016" y3="1.87850755" z3="7.60456525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3907,.2807,2.8285;-3.8876,.6726,1.922;-4.2182,.9911,3.6568;-5.478,.2579,2.6234;-3.8755,-1.1132,3.1868;-4.1722,-1.8312,2.3957;-4.3489,-1.4583,4.1218;-2.3559,-1.1978,3.3731;-1.8631,-.8983,2.4252;-2.0897,-2.2526,3.5611;-1.7926,-.3531,4.516;-2.1255,.6997,4.4388;-.6877,-.329,4.4418;-2.1666,-.8647,5.9173;-1.9767,-.4796,8.4123;-2.7583,-1.2613,8.4407;-2.3276,.3485,9.067;-.6923,-1.0522,9.0414;-.8812,-1.2726,10.112;.0999,-.2755,9.0184;-.1752,-2.3044,8.3352;-.086,-2.078,7.2598;-.9361,-3.103,8.4032;1.1701,-2.8243,8.8494;1.9369,-2.0362,8.7188;1.4915,-3.6711,8.2139;1.1649,-3.2792,10.3092;.3881,-4.0474,10.4777;2.1391,-3.7138,10.6008;.9549,-2.4408,10.9959;-2.8088,-1.9364,6.0257;-1.8434,-.0134,6.991;-1.1522,.8164,6.7923;-6.7409,2.0575,6.8498;-6.0759,2.9054,6.6114;-6.8821,2.0319,7.9463;-7.7258,2.2578,6.3863;-6.1374,.7483,6.3409;-6.8501,-.0797,6.5159;-5.9953,.8171,5.2504;-4.7954,.3841,6.983;-4.4729,-.6093,6.6073;-4.9052,.2734,8.0753;-3.704,1.4153,6.6955;-3.6368,2.0102,5.6179;-3.2474,1.8785,7.6046;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727646394486</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">0.006276542984 0.000760533060 0.034868468846 0.008515294863</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="132">-0.015831600 -0.001228040 0.000121556 0.000471199 0.000695627 0.000803014 0.001782353 0.002129094 0.002669997 0.002873068 0.003134448 0.004560340 0.005143202 0.005312595 0.006030714 0.007027565 0.007850549 0.008260575 0.008638885 0.009295232 0.011645552 0.013289512 0.014275498 0.017614176 0.020078274 0.021099402 0.023995630 0.027150217 0.030490037 0.033126221 0.033924586 0.037302716 0.039726226 0.040849091 0.042572128 0.043501777 0.045730078 0.046802875 0.049630697 0.049978751 0.050875292 0.052639490 0.053078855 0.054324976 0.057791138 0.058082813 0.059181879 0.060316545 0.066500940 0.067105703 0.070716021 0.074323941 0.076432011 0.077367741 0.079152405 0.079839306 0.083435782 0.088070822 0.090194908 0.093063829 0.097179959 0.098961947 0.101880284 0.104133535 0.107195174 0.109989910 0.113238712 0.117009786 0.117564587 0.129476353 0.135664427 0.138392268 0.139598083 0.146762410 0.149064865 0.154523610 0.165919546 0.173217597 0.174405303 0.178497933 0.183337355 0.192724078 0.198325594 0.213442743 0.215303994 0.225229720 0.228253020 0.244002997 0.260944959 0.263670882 0.300117994 0.314046356 0.354313384 0.399913506 0.412330357 0.455879736 0.508569321 0.519448924 0.571364005 0.615729309 0.638876402 0.666863000 0.679358225 0.740691649 0.752149605 0.755296174 0.760087420 0.777510848 0.778185119 0.788023712 0.789619780 0.800858168 0.803741375 0.807498023 0.815754410 0.817533273 0.821951656 0.852829223 0.855666494 0.857243405 0.862716276 0.896879255 0.898872701 0.906674079 0.908639708 0.911724036 0.918015027 0.922468884 0.946448259 0.967746884 1.362973437 1.480748012</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="-4.39226398" y3="0.26866859" z3="2.82700397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.89424097" y3="0.66811581" z3="1.92139081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22388079" y3="0.97806568" z3="3.65706277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47950169" y3="0.23789997" z3="2.623616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86567126" y3="-1.12218417" z3="3.17995316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.15587842" y3="-1.83949399" z3="2.38600877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.33556183" y3="-1.47550776" z3="4.11306173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34518308" y3="-1.19526986" z3="3.36589452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8547366" y3="-0.8912051" z3="2.41793873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.07162322" y3="-2.24902612" z3="3.55259576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78831802" y3="-0.34734994" z3="4.5092978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12676788" y3="0.70357835" z3="4.43083168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68360506" y3="-0.31720415" z3="4.43675605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16179211" y3="-0.86005941" z3="5.91039278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97466603" y3="-0.47425582" z3="8.40534444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75472692" y3="-1.25621429" z3="8.43256975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32780164" y3="0.35267155" z3="9.05863254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.69191799" y3="-1.04624927" z3="9.03746369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.88255908" y3="-1.26514513" z3="10.10773872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10113316" y3="-0.27112723" z3="9.01428803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1785172" y3="-2.30294643" z3="8.33512846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08973494" y3="-2.08467302" z3="7.25514796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94617367" y3="-3.09927147" z3="8.41128429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16425573" y3="-2.82684635" z3="8.85280153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93557459" y3="-2.04223717" z3="8.72395303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48418042" y3="-3.67554478" z3="8.21900389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.15199855" y3="-3.28062154" z3="10.31304532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37008086" y3="-4.04466459" z3="10.48062908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.12211091" y3="-3.71960076" z3="10.60923527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.943864" y3="-2.44029903" z3="10.99807852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.8024271" y3="-1.93249242" z3="6.01843219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.83939495" y3="-0.00908373" z3="6.98404758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14957438" y3="0.82175679" z3="6.78591568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73881415" y3="2.05563915" z3="6.87435838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07652096" y3="2.90614732" z3="6.63642844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87335147" y3="2.02350362" z3="7.97372291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.72663914" y3="2.26011817" z3="6.42113954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13988962" y3="0.75131297" z3="6.3515224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84948549" y3="-0.07989766" z3="6.52898482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00727738" y3="0.82452064" z3="5.25727703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79223293" y3="0.38309323" z3="6.9781491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47412207" y3="-0.60489304" z3="6.5941241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.89654054" y3="0.27462952" z3="8.07696124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70587883" y3="1.41865689" z3="6.68726803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6424372" y3="2.01249171" z3="5.60907817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24745842" y3="1.88295051" z3="7.59432957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3923,.2687,2.827;-3.8942,.6681,1.9214;-4.2239,.9781,3.6571;-5.4795,.2379,2.6236;-3.8657,-1.1222,3.18;-4.1559,-1.8395,2.386;-4.3356,-1.4755,4.1131;-2.3452,-1.1953,3.3659;-1.8547,-.8912,2.4179;-2.0716,-2.249,3.5526;-1.7883,-.3473,4.5093;-2.1268,.7036,4.4308;-.6836,-.3172,4.4368;-2.1618,-.8601,5.9104;-1.9747,-.4743,8.4053;-2.7547,-1.2562,8.4326;-2.3278,.3527,9.0586;-.6919,-1.0462,9.0375;-.8826,-1.2651,10.1077;.1011,-.2711,9.0143;-.1785,-2.3029,8.3351;-.0897,-2.0847,7.2551;-.9462,-3.0993,8.4113;1.1643,-2.8268,8.8528;1.9356,-2.0422,8.724;1.4842,-3.6755,8.219;1.152,-3.2806,10.313;.3701,-4.0447,10.4806;2.1221,-3.7196,10.6092;.9439,-2.4403,10.9981;-2.8024,-1.9325,6.0184;-1.8394,-.0091,6.984;-1.1496,.8218,6.7859;-6.7388,2.0556,6.8744;-6.0765,2.9061,6.6364;-6.8734,2.0235,7.9737;-7.7266,2.2601,6.4211;-6.1399,.7513,6.3515;-6.8495,-.0799,6.529;-6.0073,.8245,5.2573;-4.7922,.3831,6.9781;-4.4741,-.6049,6.5941;-4.8965,.2746,8.077;-3.7059,1.4187,6.6873;-3.6424,2.0125,5.6091;-3.2475,1.883,7.5943;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727654617816</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">0.004217593893 0.000656979619 0.030816181225 0.008515502731</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="132">-0.015835014 -0.000996063 0.000117394 0.000471561 0.000698704 0.000832198 0.001784547 0.002127672 0.002669896 0.002924647 0.003150459 0.004601919 0.005161035 0.005311380 0.006032249 0.007033212 0.007853064 0.008279442 0.008665621 0.009303984 0.011686263 0.013317218 0.014274497 0.017693798 0.020095178 0.021104128 0.023997829 0.027170447 0.030516880 0.033456413 0.033927923 0.037362293 0.039731134 0.040896076 0.042571353 0.043501673 0.045730054 0.046806828 0.049631763 0.049987689 0.050875905 0.052642208 0.053086922 0.054355123 0.057828287 0.058095484 0.059212984 0.060317113 0.066503769 0.067105399 0.070722614 0.074334693 0.076439425 0.077381991 0.079189016 0.079891733 0.083454543 0.088212983 0.090202798 0.093075970 0.097182587 0.098961735 0.101880733 0.104138968 0.107205444 0.109994067 0.113241824 0.117034202 0.117766058 0.129486711 0.135686850 0.138422658 0.139660394 0.146865445 0.149065758 0.154539441 0.165921245 0.173250874 0.174408007 0.178507630 0.183451015 0.193102347 0.198418391 0.213463569 0.215354263 0.225255155 0.228259865 0.244110433 0.260998650 0.263780220 0.300132952 0.314049662 0.354314455 0.399930541 0.412421065 0.455985916 0.508609944 0.519470684 0.571364250 0.616192991 0.638929754 0.666866734 0.679377406 0.740839559 0.752161563 0.755297799 0.760428227 0.777529889 0.778243757 0.788053615 0.789700793 0.800861086 0.803973446 0.807538894 0.815754207 0.817566018 0.821951837 0.852829180 0.855667915 0.857253948 0.862827028 0.896917244 0.898962189 0.906785831 0.908909686 0.911725449 0.918041493 0.922570414 0.948119479 0.967748418 1.362989889 1.480749383</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="-4.39674716" y3="0.25563486" z3="2.82797138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90394018" y3="0.66459333" z3="1.92403708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23316207" y3="0.9622629" z3="3.66106933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48383312" y3="0.21619759" z3="2.62569681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85755285" y3="-1.1321175" z3="3.17227667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14101263" y3="-1.84622556" z3="2.37339956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32455298" y3="-1.49523394" z3="4.1027219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33681034" y3="-1.19382016" z3="3.35922949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.847968" y3="-0.88520032" z3="2.41199514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05539526" y3="-2.2455809" z3="3.54470948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78579528" y3="-0.34270542" z3="4.50318384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12930685" y3="0.70651177" z3="4.42310277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68111783" y3="-0.30704201" z3="4.43120396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.1577316" y3="-0.85576552" z3="5.90478856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97190406" y3="-0.46746723" z3="8.40012185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75681829" y3="-1.24618794" z3="8.42883472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32123784" y3="0.36402785" z3="9.05195363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.69197379" y3="-1.04449787" z3="9.03427819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8842562" y3="-1.258652" z3="10.10575843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10608477" y3="-0.27268851" z3="9.00868803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18083787" y3="-2.30216726" z3="8.3337074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08194865" y3="-2.07634273" z3="7.26032024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94740224" y3="-3.0936606" z3="8.39537009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15678404" y3="-2.8323912" z3="8.85778719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93145892" y3="-2.05107698" z3="8.73047022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47544513" y3="-3.68304255" z3="8.22626846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.13796758" y3="-3.2833597" z3="10.31910769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35283091" y3="-4.04384402" z3="10.48501875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.10564779" y3="-3.72566795" z3="10.61899852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.9314184" y3="-2.4406418" z3="11.00175656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.79838099" y3="-1.92840076" z3="6.01319295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.83344885" y3="-0.0052146" z3="6.97816628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14479228" y3="0.82657411" z3="6.77936756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74104232" y3="2.05382018" z3="6.89628733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.0823636" y3="2.9073721" z3="6.6607129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86516088" y3="2.01133861" z3="7.99459621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73284618" y3="2.25890833" z3="6.45195572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14135563" y3="0.75425312" z3="6.35897142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84929" y3="-0.07703314" z3="6.53235227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.014691" y3="0.83880728" z3="5.2670222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78848529" y3="0.38661129" z3="6.97609907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46881527" y3="-0.60010046" z3="6.58618528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88285676" y3="0.26909018" z3="8.07099646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70621028" y3="1.42467586" z3="6.68108384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64575634" y3="2.0154188" z3="5.60158802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24480557" y3="1.89048669" z3="7.58548479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3967,.2556,2.828;-3.9039,.6646,1.924;-4.2332,.9623,3.6611;-5.4838,.2162,2.6257;-3.8576,-1.1321,3.1723;-4.141,-1.8462,2.3734;-4.3246,-1.4952,4.1027;-2.3368,-1.1938,3.3592;-1.848,-.8852,2.412;-2.0554,-2.2456,3.5447;-1.7858,-.3427,4.5032;-2.1293,.7065,4.4231;-.6811,-.307,4.4312;-2.1577,-.8558,5.9048;-1.9719,-.4675,8.4001;-2.7568,-1.2462,8.4288;-2.3212,.364,9.052;-.692,-1.0445,9.0343;-.8843,-1.2587,10.1058;.1061,-.2727,9.0087;-.1808,-2.3022,8.3337;-.0819,-2.0763,7.2603;-.9474,-3.0937,8.3954;1.1568,-2.8324,8.8578;1.9315,-2.0511,8.7305;1.4754,-3.683,8.2263;1.138,-3.2834,10.3191;.3528,-4.0438,10.485;2.1056,-3.7257,10.619;.9314,-2.4406,11.0018;-2.7984,-1.9284,6.0132;-1.8334,-.0052,6.9782;-1.1448,.8266,6.7794;-6.741,2.0538,6.8963;-6.0824,2.9074,6.6607;-6.8652,2.0113,7.9946;-7.7328,2.2589,6.452;-6.1414,.7543,6.359;-6.8493,-.077,6.5324;-6.0147,.8388,5.267;-4.7885,.3866,6.9761;-4.4688,-.6001,6.5862;-4.8829,.2691,8.071;-3.7062,1.4247,6.6811;-3.6458,2.0154,5.6016;-3.2448,1.8905,7.5855;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727655767359</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">0.002959568344 0.000614497930 0.027571158781 0.008515402378</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="132">-0.015831312 -0.001126556 0.000117754 0.000476356 0.000699607 0.000839119 0.001787813 0.002126244 0.002678021 0.002945760 0.003187541 0.004656868 0.005176198 0.005336263 0.006033669 0.007032310 0.007859587 0.008296293 0.008711665 0.009312821 0.011715731 0.013379485 0.014274886 0.017871207 0.020120206 0.021106231 0.023999197 0.027194966 0.030529700 0.033860951 0.034033850 0.037585615 0.039737458 0.040948076 0.042574217 0.043501697 0.045731463 0.046812563 0.049636702 0.049994613 0.050875881 0.052642265 0.053104863 0.054382761 0.057888990 0.058136432 0.059233363 0.060317977 0.066503265 0.067107350 0.070731217 0.074339086 0.076446746 0.077384887 0.079201155 0.079907949 0.083459412 0.088283212 0.090205389 0.093076171 0.097189377 0.098962158 0.101881186 0.104147737 0.107212406 0.109997598 0.113241568 0.117041375 0.117830220 0.129498719 0.135685758 0.138422623 0.139782283 0.146969753 0.149079682 0.154561070 0.165923369 0.173302339 0.174407812 0.178512279 0.183644643 0.193195618 0.198516892 0.213505644 0.215442369 0.225262990 0.228263542 0.244183313 0.261009757 0.263823011 0.300158340 0.314050830 0.354327733 0.399929833 0.412541829 0.456222646 0.508675420 0.519513907 0.571364321 0.617067553 0.639150936 0.666870230 0.679404306 0.741101912 0.752183222 0.755299514 0.760586475 0.777589741 0.778353422 0.788125375 0.789913128 0.800861228 0.804223314 0.807755145 0.815758727 0.817676937 0.821953365 0.852833638 0.855667950 0.857270180 0.862949907 0.896983120 0.898981216 0.906858528 0.908959560 0.911728445 0.918066691 0.922677309 0.948607121 0.967750365 1.363002918 1.480752960</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="-4.39907757" y3="0.24179361" z3="2.82817578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91111953" y3="0.6569121" z3="1.92379478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23900384" y3="0.94819161" z3="3.66254934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48654461" y3="0.19451291" z3="2.62869879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84792576" y3="-1.1430573" z3="3.1674569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12560998" y3="-1.85741047" z3="2.36606836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31101639" y3="-1.51320313" z3="4.09761562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32647092" y3="-1.19107912" z3="3.35305304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84152546" y3="-0.87633753" z3="2.4059367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03492227" y3="-2.24030367" z3="3.53605393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78187766" y3="-0.33626524" z3="4.49747556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13181579" y3="0.71074374" z3="4.41609061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67752921" y3="-0.29349934" z3="4.42659118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15252584" y3="-0.84952893" z3="5.89928076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.96751685" y3="-0.45986073" z3="8.39401932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75021124" y3="-1.23883828" z3="8.421786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.31864162" y3="0.36954452" z3="9.04505287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68860375" y3="-1.03594327" z3="9.02973894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.88219025" y3="-1.25061808" z3="10.10003018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10786433" y3="-0.26556302" z3="9.00583126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18230391" y3="-2.29812218" z3="8.3324818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08465759" y3="-2.08342336" z3="7.25178552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95962263" y3="-3.08666052" z3="8.40559007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15101876" y3="-2.83512042" z3="8.8607613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93121048" y3="-2.05889875" z3="8.73746526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.46668781" y3="-3.68812625" z3="8.23043588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.12263928" y3="-3.28785802" z3="10.32062022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.32996914" y3="-4.04155643" z3="10.48208704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.08562305" y3="-3.73955579" z3="10.62323359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.91994695" y3="-2.44514473" z3="11.00400805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.79287995" y3="-1.92260037" z3="6.0083482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.828895" y3="0.00149024" z3="6.97199057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14189609" y3="0.83456635" z3="6.77295726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74194535" y3="2.05137529" z3="6.91690232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08720138" y3="2.90902174" z3="6.68442812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86159559" y3="2.00188063" z3="8.01655862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7368269" y3="2.25710617" z3="6.47952688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14256897" y3="0.75747774" z3="6.3678175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84560677" y3="-0.07995719" z3="6.5430239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.02407745" y3="0.84668024" z3="5.27396962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78524263" y3="0.38914388" z3="6.97362022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46720854" y3="-0.5958263" z3="6.57913868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87302941" y3="0.27039776" z3="8.07078925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70688795" y3="1.42924943" z3="6.67447724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64974277" y3="2.01765862" z3="5.59370098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24261119" y3="1.89706808" z3="7.5768702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3991,.2418,2.8282;-3.9111,.6569,1.9238;-4.239,.9482,3.6625;-5.4865,.1945,2.6287;-3.8479,-1.1431,3.1675;-4.1256,-1.8574,2.3661;-4.311,-1.5132,4.0976;-2.3265,-1.1911,3.3531;-1.8415,-.8763,2.4059;-2.0349,-2.2403,3.5361;-1.7819,-.3363,4.4975;-2.1318,.7107,4.4161;-.6775,-.2935,4.4266;-2.1525,-.8495,5.8993;-1.9675,-.4599,8.394;-2.7502,-1.2388,8.4218;-2.3186,.3695,9.0451;-.6886,-1.0359,9.0297;-.8822,-1.2506,10.1;.1079,-.2656,9.0058;-.1823,-2.2981,8.3325;-.0847,-2.0834,7.2518;-.9596,-3.0867,8.4056;1.151,-2.8351,8.8608;1.9312,-2.0589,8.7375;1.4667,-3.6881,8.2304;1.1226,-3.2879,10.3206;.33,-4.0416,10.4821;2.0856,-3.7396,10.6232;.9199,-2.4451,11.004;-2.7929,-1.9226,6.0083;-1.8289,.0015,6.972;-1.1419,.8346,6.773;-6.7419,2.0514,6.9169;-6.0872,2.909,6.6844;-6.8616,2.0019,8.0166;-7.7368,2.2571,6.4795;-6.1426,.7575,6.3678;-6.8456,-.08,6.543;-6.0241,.8467,5.274;-4.7852,.3891,6.9736;-4.4672,-.5958,6.5791;-4.873,.2704,8.0708;-3.7069,1.4292,6.6745;-3.6497,2.0177,5.5937;-3.2426,1.8971,7.5769;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727654117245</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">0.003283665529 0.000636378863 0.026146640702 0.008509410668</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="132">-0.015829595 -0.001119661 0.000120172 0.000478983 0.000699327 0.000839639 0.001791263 0.002141828 0.002724550 0.002948266 0.003200473 0.004683648 0.005181207 0.005361505 0.006040628 0.007031980 0.007881229 0.008314346 0.008734672 0.009315449 0.011732915 0.013443563 0.014277610 0.018087805 0.020151054 0.021105305 0.023998808 0.027215335 0.030527863 0.033901580 0.034507099 0.038020251 0.039742879 0.041021681 0.042574090 0.043502067 0.045735537 0.046820946 0.049650530 0.050004040 0.050876125 0.052642419 0.053142532 0.054390826 0.057906224 0.058201664 0.059245277 0.060319209 0.066504902 0.067107342 0.070746058 0.074339857 0.076450803 0.077385039 0.079201644 0.079910548 0.083462772 0.088288456 0.090205773 0.093079272 0.097188426 0.098963871 0.101881460 0.104163976 0.107216020 0.110003204 0.113243240 0.117041315 0.117828242 0.129507864 0.135685842 0.138427009 0.139960417 0.147111869 0.149093141 0.154591099 0.165930127 0.173339395 0.174409156 0.178522252 0.183956717 0.193231995 0.198589305 0.213581750 0.215517217 0.225264753 0.228276615 0.244216264 0.261027840 0.263841346 0.300187387 0.314052106 0.354351542 0.399936264 0.412611879 0.456617532 0.508770433 0.519549023 0.571364566 0.618215797 0.639531075 0.666880708 0.679434995 0.741501249 0.752230260 0.755300267 0.760735374 0.777654471 0.778602935 0.788203794 0.790201304 0.800861374 0.804357846 0.808027451 0.815819560 0.817846094 0.821958792 0.852867108 0.855669305 0.857273948 0.863069277 0.897004103 0.898995554 0.906958348 0.908963098 0.911742871 0.918066736 0.922698358 0.948688464 0.967750292 1.363009772 1.480766386</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="-4.401322" y3="0.22763735" z3="2.82726079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91905203" y3="0.64845167" z3="1.92277143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24583519" y3="0.93445466" z3="3.6619735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48853388" y3="0.1711251" z3="2.6295721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83787617" y3="-1.1527036" z3="3.16389778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.10923483" y3="-1.8678422" z3="2.36128658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.29695742" y3="-1.5287648" z3="4.09340609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31592572" y3="-1.18844025" z3="3.3492276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83300386" y3="-0.87091236" z3="2.40161417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.01660399" y3="-2.23588152" z3="3.53322065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77838449" y3="-0.32817237" z3="4.492835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13548738" y3="0.71628847" z3="4.40904177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67424421" y3="-0.27782904" z3="4.42270152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14693588" y3="-0.84199412" z3="5.89519356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.96396825" y3="-0.44991474" z3="8.38992942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75265076" y3="-1.22470061" z3="8.41981951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.30946024" y3="0.38451254" z3="9.03983312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68816717" y3="-1.03374991" z3="9.02618947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.88241516" y3="-1.2431587" z3="10.09830322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11626505" y3="-0.26796091" z3="8.99807788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18706993" y3="-2.29759102" z3="8.32942202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07992716" y3="-2.07363967" z3="7.25637826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.96273753" y3="-3.08027387" z3="8.38704164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14136746" y3="-2.84290274" z3="8.86186697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92666352" y3="-2.07088142" z3="8.73968109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.45400853" y3="-3.6968321" z3="8.23207656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10729096" y3="-3.29387858" z3="10.32329705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31040665" y3="-4.04372976" z3="10.48459233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.06643242" y3="-3.74871641" z3="10.63011818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.90789262" y3="-2.44837038" z3="11.00481188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78471003" y3="-1.91630055" z3="6.00504993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82306519" y3="0.00909851" z3="6.96734837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13845582" y3="0.8439668" z3="6.76787724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74172048" y3="2.04802284" z3="6.9358854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08952656" y3="2.90708059" z3="6.70015197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.85233719" y3="1.99360412" z3="8.03579878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73927844" y3="2.25449491" z3="6.50567352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14560564" y3="0.75668112" z3="6.37796084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84664225" y3="-0.08017442" z3="6.55468828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.03482832" y3="0.85073411" z3="5.28386803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78309279" y3="0.39054609" z3="6.97275281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46392555" y3="-0.59195796" z3="6.57326815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86225257" y3="0.26851547" z3="8.0695236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7104875" y3="1.43555468" z3="6.66859385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65875234" y3="2.02140811" z3="5.58622518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24382211" y3="1.90555304" z3="7.56778112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4013,.2276,2.8273;-3.9191,.6485,1.9228;-4.2458,.9345,3.662;-5.4885,.1711,2.6296;-3.8379,-1.1527,3.1639;-4.1092,-1.8678,2.3613;-4.297,-1.5288,4.0934;-2.3159,-1.1884,3.3492;-1.833,-.8709,2.4016;-2.0166,-2.2359,3.5332;-1.7784,-.3282,4.4928;-2.1355,.7163,4.409;-.6742,-.2778,4.4227;-2.1469,-.842,5.8952;-1.964,-.4499,8.3899;-2.7527,-1.2247,8.4198;-2.3095,.3845,9.0398;-.6882,-1.0337,9.0262;-.8824,-1.2432,10.0983;.1163,-.268,8.9981;-.1871,-2.2976,8.3294;-.0799,-2.0736,7.2564;-.9627,-3.0803,8.387;1.1414,-2.8429,8.8619;1.9267,-2.0709,8.7397;1.454,-3.6968,8.2321;1.1073,-3.2939,10.3233;.3104,-4.0437,10.4846;2.0664,-3.7487,10.6301;.9079,-2.4484,11.0048;-2.7847,-1.9163,6.005;-1.8231,.0091,6.9673;-1.1385,.844,6.7679;-6.7417,2.048,6.9359;-6.0895,2.9071,6.7002;-6.8523,1.9936,8.0358;-7.7393,2.2545,6.5057;-6.1456,.7567,6.378;-6.8466,-.0802,6.5547;-6.0348,.8507,5.2839;-4.7831,.3905,6.9728;-4.4639,-.592,6.5733;-4.8623,.2685,8.0695;-3.7105,1.4356,6.6686;-3.6588,2.0214,5.5862;-3.2438,1.9056,7.5678;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727654530894</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">0.003027596595 0.000595866080 0.025973035921 0.008514392587</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="132">-0.015828770 -0.000962093 0.000119038 0.000479479 0.000708390 0.000850377 0.001790898 0.002151488 0.002790260 0.002948731 0.003203935 0.004686836 0.005181368 0.005376466 0.006053722 0.007031640 0.007887614 0.008336391 0.008746426 0.009316738 0.011746551 0.013486318 0.014289182 0.018239726 0.020176883 0.021105422 0.023999489 0.027227102 0.030538120 0.033902308 0.034839621 0.038548248 0.039749701 0.041084655 0.042574466 0.043503271 0.045744018 0.046834362 0.049678356 0.050014101 0.050876992 0.052644684 0.053202774 0.054388435 0.057924959 0.058244050 0.059247277 0.060319911 0.066506082 0.067106982 0.070778837 0.074339989 0.076452087 0.077385745 0.079201730 0.079909033 0.083466294 0.088299003 0.090211906 0.093088026 0.097186960 0.098963620 0.101882000 0.104201859 0.107216677 0.110003879 0.113247796 0.117044471 0.117852669 0.129512364 0.135693388 0.138432947 0.140177526 0.147203223 0.149113867 0.154625679 0.165948971 0.173353787 0.174415430 0.178521621 0.184177998 0.193231589 0.198618281 0.213582295 0.215607410 0.225268616 0.228279911 0.244238140 0.261033230 0.263843840 0.300188709 0.314060668 0.354352336 0.399961096 0.412655223 0.456962871 0.508833613 0.519604990 0.571366428 0.619280447 0.639966755 0.666911183 0.679485564 0.741756673 0.752284870 0.755303248 0.760813037 0.777702981 0.778901569 0.788245973 0.790597239 0.800861523 0.804357827 0.808255071 0.816000206 0.818071011 0.821959272 0.852933725 0.855677866 0.857274023 0.863169707 0.897044616 0.898996409 0.907006335 0.908979633 0.911744174 0.918076508 0.922720776 0.948702594 0.967750452 1.363085637 1.480781995</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="-4.40515433" y3="0.21110642" z3="2.82845167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92840434" y3="0.63745508" z3="1.92372424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25403767" y3="0.91868539" z3="3.66322381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49227591" y3="0.14515207" z3="2.63273026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.82851843" y3="-1.16441783" z3="3.16173497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.09315423" y3="-1.87950926" z3="2.35713018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.28377492" y3="-1.54697102" z3="4.09008634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.30642741" y3="-1.18617237" z3="3.34737291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.82670423" y3="-0.86406867" z3="2.40005568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.99702089" y3="-2.2303732" z3="3.53083295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77587302" y3="-0.32072561" z3="4.4904162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14040432" y3="0.72105144" z3="4.40460154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67212826" y3="-0.26223299" z3="4.42061325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14129505" y3="-0.8339763" z3="5.89378382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95718234" y3="-0.43836527" z3="8.38776739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74675051" y3="-1.21096274" z3="8.41938231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29991618" y3="0.39612064" z3="9.03762535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68234292" y3="-1.02469625" z3="9.02253238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87702857" y3="-1.23656788" z3="10.09308549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12066812" y3="-0.2614263" z3="8.99739101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18762903" y3="-2.29130771" z3="8.32576486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07934583" y3="-2.07442222" z3="7.24744586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.97530631" y3="-3.06907911" z3="8.38960001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13474398" y3="-2.84709803" z3="8.86203945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9257857" y3="-2.08110007" z3="8.74576487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.44296207" y3="-3.7032315" z3="8.232128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09052826" y3="-3.30256542" z3="10.3206647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28595305" y3="-4.04460117" z3="10.47478699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04501699" y3="-3.76970777" z3="10.62802447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.89630214" y3="-2.45861141" z3="11.00473579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77725632" y3="-1.90969273" z3="6.00553484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81761444" y3="0.01888759" z3="6.9646092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13554703" y3="0.85553191" z3="6.76352613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74605325" y3="2.04534129" z3="6.9495509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09805413" y3="2.90793882" z3="6.71765397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.85179929" y3="1.98582123" z3="8.04923874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74667457" y3="2.24935003" z3="6.52575507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1454058" y3="0.75840919" z3="6.38357492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84257668" y3="-0.08251475" z3="6.55991956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.03928804" y3="0.85691709" z3="5.28999104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77878659" y3="0.39436206" z3="6.97162289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45841333" y3="-0.58653628" z3="6.56851395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85277948" y3="0.26886854" z3="8.06803334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71088004" y3="1.44164091" z3="6.66433162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66057529" y3="2.02384643" z3="5.58078335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24355016" y3="1.91490392" z3="7.56175198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4052,.2111,2.8285;-3.9284,.6375,1.9237;-4.254,.9187,3.6632;-5.4923,.1452,2.6327;-3.8285,-1.1644,3.1617;-4.0932,-1.8795,2.3571;-4.2838,-1.547,4.0901;-2.3064,-1.1862,3.3474;-1.8267,-.8641,2.4001;-1.997,-2.2304,3.5308;-1.7759,-.3207,4.4904;-2.1404,.7211,4.4046;-.6721,-.2622,4.4206;-2.1413,-.834,5.8938;-1.9572,-.4384,8.3878;-2.7468,-1.211,8.4194;-2.2999,.3961,9.0376;-.6823,-1.0247,9.0225;-.877,-1.2366,10.0931;.1207,-.2614,8.9974;-.1876,-2.2913,8.3258;-.0793,-2.0744,7.2474;-.9753,-3.0691,8.3896;1.1347,-2.8471,8.862;1.9258,-2.0811,8.7458;1.443,-3.7032,8.2321;1.0905,-3.3026,10.3207;.286,-4.0446,10.4748;2.045,-3.7697,10.628;.8963,-2.4586,11.0047;-2.7773,-1.9097,6.0055;-1.8176,.0189,6.9646;-1.1355,.8555,6.7635;-6.7461,2.0453,6.9496;-6.0981,2.9079,6.7177;-6.8518,1.9858,8.0492;-7.7467,2.2494,6.5258;-6.1454,.7584,6.3836;-6.8426,-.0825,6.5599;-6.0393,.8569,5.29;-4.7788,.3944,6.9716;-4.4584,-.5865,6.5685;-4.8528,.2689,8.068;-3.7109,1.4416,6.6643;-3.6606,2.0238,5.5808;-3.2436,1.9149,7.5618;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727655512940</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">0.002402797353 0.000517459210 0.025164576849 0.008517568404</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="132">-0.015834889 -0.000681679 0.000115894 0.000477448 0.000704490 0.000850047 0.001798271 0.002158391 0.002849291 0.002966159 0.003204337 0.004688891 0.005182648 0.005373375 0.006067943 0.007030494 0.007905446 0.008355070 0.008748330 0.009315707 0.011746225 0.013496798 0.014299432 0.018318902 0.020189760 0.021104731 0.024000475 0.027228829 0.030564899 0.033902410 0.035025294 0.038967246 0.039758124 0.041144634 0.042574633 0.043504989 0.045749216 0.046850756 0.049713037 0.050038164 0.050877445 0.052645829 0.053264929 0.054395984 0.057920887 0.058254541 0.059262991 0.060320496 0.066517085 0.067106722 0.070803218 0.074343911 0.076451921 0.077386458 0.079203197 0.079907700 0.083471074 0.088297271 0.090221761 0.093100087 0.097189523 0.098963712 0.101882564 0.104229570 0.107219322 0.110005316 0.113257009 0.117054675 0.117925168 0.129515105 0.135702301 0.138437603 0.140348365 0.147303575 0.149123833 0.154655391 0.165967227 0.173355454 0.174418877 0.178542700 0.184322830 0.193234858 0.198618193 0.213590139 0.215656438 0.225270850 0.228282725 0.244234135 0.261041843 0.263860810 0.300191159 0.314064526 0.354352392 0.400001959 0.412662724 0.457173005 0.508884117 0.519660369 0.571390714 0.620010424 0.640377836 0.666939219 0.679554697 0.741960146 0.752342897 0.755306067 0.760821530 0.777720287 0.779238564 0.788262428 0.790892224 0.800864628 0.804443582 0.808325984 0.816192022 0.818291482 0.821959892 0.853001087 0.855709338 0.857279229 0.863187648 0.897045033 0.899000044 0.907039730 0.909007986 0.911744532 0.918076101 0.922720590 0.948719944 0.967751927 1.363238136 1.480786350</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="-4.40657639" y3="0.19555295" z3="2.82899936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9347452" y3="0.62422061" z3="1.92259093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26032402" y3="0.90610489" z3="3.66228848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49341857" y3="0.11998749" z3="2.63518868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.81789126" y3="-1.17469692" z3="3.16414403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.07756389" y3="-1.89428726" z3="2.36129397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.26839564" y3="-1.55908188" z3="4.09458136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.29527386" y3="-1.18273762" z3="3.34778239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.81919989" y3="-0.85764113" z3="2.39941831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.97675395" y3="-2.22429395" z3="3.53206816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77131223" y3="-0.31135395" z3="4.48946762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14292356" y3="0.72778281" z3="4.40149949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66794922" y3="-0.24542024" z3="4.42026329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13451321" y3="-0.82437793" z3="5.89339201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95220663" y3="-0.42550114" z3="8.38664917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74477707" y3="-1.19505876" z3="8.4207229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29002123" y3="0.41129478" z3="9.03611632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67925804" y3="-1.01858371" z3="9.01932248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87250005" y3="-1.2263371" z3="10.09201879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13171261" y3="-0.25996826" z3="8.98870598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.19255955" y3="-2.28768707" z3="8.32118764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07760162" y3="-2.06396852" z3="7.24774341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.98123843" y3="-3.05931287" z3="8.37383862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.12469845" y3="-2.85473877" z3="8.85877295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92269091" y3="-2.09421199" z3="8.74599581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42831633" y3="-3.70970674" z3="8.22612234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07443825" y3="-3.31409631" z3="10.31671258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.26342159" y3="-4.05075844" z3="10.46849522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02383601" y3="-3.78743364" z3="10.62612608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.88554098" y3="-2.46983958" z3="11.00251209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76636716" y3="-1.90229508" z3="6.00684202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81386877" y3="0.03055738" z3="6.96286039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13497161" y3="0.86946628" z3="6.76105661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7453845" y3="2.04197121" z3="6.96037572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09988265" y3="2.90561957" z3="6.72206904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.84570933" y3="1.98274892" z3="8.06122459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74809904" y3="2.24517236" z3="6.54048329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14871276" y3="0.75641143" z3="6.39167634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.8429225" y3="-0.08605383" z3="6.5732204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.0494787" y3="0.85406177" z3="5.29635606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77860196" y3="0.39549136" z3="6.97212794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45728725" y3="-0.58404701" z3="6.5668088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84692371" y3="0.26993728" z3="8.06941041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71539976" y3="1.44692638" z3="6.66012004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67092812" y3="2.02667958" z3="5.57417363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24708261" y3="1.92395888" z3="7.55506249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4066,.1956,2.829;-3.9347,.6242,1.9226;-4.2603,.9061,3.6623;-5.4934,.12,2.6352;-3.8179,-1.1747,3.1641;-4.0776,-1.8943,2.3613;-4.2684,-1.5591,4.0946;-2.2953,-1.1827,3.3478;-1.8192,-.8576,2.3994;-1.9768,-2.2243,3.5321;-1.7713,-.3114,4.4895;-2.1429,.7278,4.4015;-.6679,-.2454,4.4203;-2.1345,-.8244,5.8934;-1.9522,-.4255,8.3866;-2.7448,-1.1951,8.4207;-2.29,.4113,9.0361;-.6793,-1.0186,9.0193;-.8725,-1.2263,10.092;.1317,-.26,8.9887;-.1926,-2.2877,8.3212;-.0776,-2.064,7.2477;-.9812,-3.0593,8.3738;1.1247,-2.8547,8.8588;1.9227,-2.0942,8.746;1.4283,-3.7097,8.2261;1.0744,-3.3141,10.3167;.2634,-4.0508,10.4685;2.0238,-3.7874,10.6261;.8855,-2.4698,11.0025;-2.7664,-1.9023,6.0068;-1.8139,.0306,6.9629;-1.135,.8695,6.7611;-6.7454,2.042,6.9604;-6.0999,2.9056,6.7221;-6.8457,1.9827,8.0612;-7.7481,2.2452,6.5405;-6.1487,.7564,6.3917;-6.8429,-.0861,6.5732;-6.0495,.8541,5.2964;-4.7786,.3955,6.9721;-4.4573,-.584,6.5668;-4.8469,.2699,8.0694;-3.7154,1.4469,6.6601;-3.6709,2.0267,5.5742;-3.2471,1.924,7.5551;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727655006865</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">0.001651156029 0.000445914933 0.025685266173 0.008535016843</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="132">-0.015830572 -0.000470718 0.000111106 0.000473594 0.000707077 0.000859211 0.001803560 0.002157197 0.002859176 0.002995313 0.003212565 0.004701892 0.005181919 0.005372539 0.006068634 0.007034149 0.007910019 0.008369654 0.008749066 0.009314711 0.011746163 0.013497626 0.014308952 0.018347843 0.020190147 0.021104383 0.024001415 0.027229538 0.030593768 0.033903122 0.035123360 0.039179364 0.039783633 0.041175597 0.042575677 0.043506649 0.045756252 0.046869969 0.049746639 0.050078991 0.050877588 0.052646066 0.053310200 0.054420608 0.057921341 0.058257106 0.059301210 0.060321925 0.066519511 0.067106916 0.070834829 0.074345509 0.076453498 0.077386972 0.079207101 0.079905544 0.083479804 0.088305078 0.090232940 0.093113767 0.097197783 0.098965530 0.101882925 0.104250400 0.107221582 0.110005108 0.113259579 0.117058161 0.117999015 0.129515909 0.135722683 0.138438611 0.140498574 0.147332367 0.149132257 0.154679155 0.165979831 0.173355371 0.174424835 0.178575947 0.184327340 0.193246504 0.198626818 0.213598842 0.215720285 0.225273833 0.228283577 0.244232200 0.261069715 0.263885045 0.300223846 0.314070234 0.354355715 0.400066988 0.412665854 0.457218154 0.508905836 0.519676883 0.571426344 0.620360422 0.640691130 0.666965960 0.679672963 0.741995916 0.752388309 0.755308978 0.760821835 0.777731786 0.779468094 0.788265015 0.791080729 0.800865254 0.804577204 0.808331782 0.816432359 0.818467947 0.821960039 0.853044069 0.855723264 0.857280213 0.863200100 0.897047025 0.899001192 0.907039379 0.909029776 0.911747554 0.918077683 0.922721791 0.948752584 0.967754024 1.363448306 1.480805224</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="-4.40976354" y3="0.18048665" z3="2.83300132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.94317245" y3="0.6103402" z3="1.92469108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26635931" y3="0.89433606" z3="3.66381953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49648216" y3="0.09673225" z3="2.64173777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8105398" y3="-1.18449162" z3="3.16980014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.0653402" y3="-1.906402" z3="2.3682006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.25689364" y3="-1.57122548" z3="4.10057103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.28783729" y3="-1.18133465" z3="3.35236388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.81458987" y3="-0.85526878" z3="2.40296638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.96182283" y3="-2.22020443" z3="3.53895164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76921845" y3="-0.30349775" z3="4.49143352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14660866" y3="0.73328062" z3="4.40051107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66627938" y3="-0.23119496" z3="4.42194908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.12872975" y3="-0.81463226" z3="5.89701562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94449395" y3="-0.4098217" z3="8.38927739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74338426" y3="-1.17373965" z3="8.42892049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.2727345" y3="0.43109398" z3="9.03959218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67225816" y3="-1.01118311" z3="9.01661301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86504533" y3="-1.22443482" z3="10.08700141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13844271" y3="-0.25617247" z3="8.99084658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.19309052" y3="-2.27986081" z3="8.31391219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07507519" y3="-2.05578098" z3="7.2393021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.99206517" y3="-3.04498815" z3="8.36531063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.11768676" y3="-2.86003624" z3="8.85290136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92111892" y3="-2.10542338" z3="8.74704833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.41568855" y3="-3.7154205" z3="8.21732127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05881252" y3="-3.32689309" z3="10.30797847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.24065774" y3="-4.05614775" z3="10.45234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00324679" y3="-3.81311891" z3="10.61613287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87653566" y3="-2.48518994" z3="10.99827639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75493381" y3="-1.89546037" z3="6.01373712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81002241" y3="0.04420602" z3="6.9645336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13432608" y3="0.88510459" z3="6.75990769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75075555" y3="2.03810355" z3="6.96113655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10926475" y3="2.90390611" z3="6.72282259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.84778201" y3="1.9797029" z3="8.06140146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.75528547" y3="2.23604797" z3="6.54455055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1472893" y3="0.7536751" z3="6.39291853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83932668" y3="-0.08958293" z3="6.57390465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.04806758" y3="0.85164069" z3="5.29873131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77510488" y3="0.39776297" z3="6.97248941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45089322" y3="-0.58081413" z3="6.5670911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84209279" y3="0.27173831" z3="8.06928771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7159623" y3="1.45214569" z3="6.6591914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67114986" y3="2.02894348" z3="5.57278012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25211736" y3="1.93352992" z3="7.55361711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4098,.1805,2.833;-3.9432,.6103,1.9247;-4.2664,.8943,3.6638;-5.4965,.0967,2.6417;-3.8105,-1.1845,3.1698;-4.0653,-1.9064,2.3682;-4.2569,-1.5712,4.1006;-2.2878,-1.1813,3.3524;-1.8146,-.8553,2.403;-1.9618,-2.2202,3.539;-1.7692,-.3035,4.4914;-2.1466,.7333,4.4005;-.6663,-.2312,4.4219;-2.1287,-.8146,5.897;-1.9445,-.4098,8.3893;-2.7434,-1.1737,8.4289;-2.2727,.4311,9.0396;-.6723,-1.0112,9.0166;-.865,-1.2244,10.087;.1384,-.2562,8.9908;-.1931,-2.2799,8.3139;-.0751,-2.0558,7.2393;-.9921,-3.045,8.3653;1.1177,-2.86,8.8529;1.9211,-2.1054,8.747;1.4157,-3.7154,8.2173;1.0588,-3.3269,10.308;.2407,-4.0561,10.4523;2.0032,-3.8131,10.6161;.8765,-2.4852,10.9983;-2.7549,-1.8955,6.0137;-1.81,.0442,6.9645;-1.1343,.8851,6.7599;-6.7508,2.0381,6.9611;-6.1093,2.9039,6.7228;-6.8478,1.9797,8.0614;-7.7553,2.236,6.5446;-6.1473,.7537,6.3929;-6.8393,-.0896,6.5739;-6.0481,.8516,5.2987;-4.7751,.3978,6.9725;-4.4509,-.5808,6.5671;-4.8421,.2717,8.0693;-3.716,1.4521,6.6592;-3.6711,2.0289,5.5728;-3.2521,1.9335,7.5536;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727650504382</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">0.001843872621 0.000438069811 0.026374900885 0.008533882141</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="132">-0.015832007 -0.000436716 0.000091336 0.000467844 0.000703623 0.000852577 0.001819735 0.002169952 0.002858890 0.003017275 0.003245870 0.004732695 0.005185777 0.005409510 0.006069348 0.007030828 0.007945868 0.008381679 0.008748950 0.009313822 0.011750412 0.013500490 0.014313117 0.018353731 0.020191194 0.021113030 0.024000869 0.027229276 0.030633007 0.033903375 0.035191779 0.039276370 0.039821026 0.041207839 0.042578712 0.043510363 0.045757725 0.046882817 0.049777577 0.050167070 0.050877482 0.052645859 0.053333432 0.054453912 0.057920846 0.058262847 0.059310574 0.060322860 0.066540820 0.067107598 0.070833648 0.074347938 0.076455502 0.077386828 0.079211580 0.079904022 0.083482457 0.088305792 0.090236837 0.093124696 0.097211496 0.098966086 0.101883008 0.104259953 0.107231075 0.110008058 0.113263189 0.117062239 0.118039431 0.129516481 0.135733873 0.138441973 0.140567941 0.147378142 0.149133071 0.154684818 0.165985056 0.173358545 0.174426842 0.178652835 0.184323331 0.193246821 0.198673736 0.213599861 0.215749337 0.225277822 0.228287320 0.244248105 0.261078668 0.263968198 0.300280139 0.314075149 0.354356880 0.400079773 0.412688397 0.457218795 0.508921434 0.519704628 0.571551545 0.620506640 0.641021276 0.666966352 0.679819332 0.742018277 0.752420721 0.755310149 0.760833987 0.777734402 0.779644351 0.788265153 0.791146903 0.800867453 0.804794721 0.808333731 0.816494234 0.818573094 0.821960357 0.853045974 0.855752518 0.857286761 0.863205079 0.897075245 0.899003322 0.907039160 0.909036926 0.911751646 0.918077051 0.922721348 0.948751986 0.967757892 1.363678077 1.480866766</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="-4.41102049" y3="0.1698505" z3="2.83767895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9483259" y3="0.59958189" z3="1.92731596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.269786" y3="0.88652821" z3="3.66641403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49763484" y3="0.07996125" z3="2.64883261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.80411715" y3="-1.19105431" z3="3.17716106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.05637437" y3="-1.91694632" z3="2.37801658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.24714609" y3="-1.57722199" z3="4.11008695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.28124186" y3="-1.1789204" z3="3.35761833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.81113889" y3="-0.85171279" z3="2.40718626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.94891614" y3="-2.21540462" z3="3.54552116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7661832" y3="-0.29621597" z3="4.49449297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14862889" y3="0.73858106" z3="4.40192364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66364459" y3="-0.21890571" z3="4.42455882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.12312412" y3="-0.80554895" z3="5.90093364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93813229" y3="-0.39627659" z3="8.39178893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73333879" y3="-1.16080785" z3="8.43392152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.26517489" y3="0.44185297" z3="9.04254558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66494824" y3="-0.99875746" z3="9.01336648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85154258" y3="-1.20483236" z3="10.08838309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.15302578" y3="-0.24732465" z3="8.97554658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.19644866" y3="-2.27256495" z3="8.3094417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07387451" y3="-2.04572818" z3="7.23669163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.99909322" y3="-3.03134098" z3="8.35464896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10898638" y3="-2.86584083" z3="8.8473993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92000052" y3="-2.11723036" z3="8.74767571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.40160947" y3="-3.71843661" z3="8.20610629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04372728" y3="-3.34309596" z3="10.29854358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.21801054" y3="-4.06566301" z3="10.43610954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.98284253" y3="-3.83949381" z3="10.60498856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86807554" y3="-2.50509859" z3="10.99509949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.74467077" y3="-1.88898548" z3="6.02069665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.80958831" y3="0.0579043" z3="6.9662304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13674718" y3="0.90046199" z3="6.75981224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75174846" y3="2.03356694" z3="6.95623416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11171115" y3="2.89914258" z3="6.71166979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.85014609" y3="1.98106813" z3="8.05733535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.75648141" y3="2.22754304" z3="6.53661545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14742177" y3="0.74796226" z3="6.39519904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83634092" y3="-0.09811852" z3="6.58276888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.05007623" y3="0.83961235" z3="5.29960766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77469322" y3="0.39833285" z3="6.97721818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44766241" y3="-0.58093575" z3="6.57567376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84231846" y3="0.27609591" z3="8.07445222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7177434" y3="1.454397" z3="6.66015661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67817091" y3="2.02918992" z3="5.57082027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25489045" y3="1.94128607" z3="7.55339965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.411,.1699,2.8377;-3.9483,.5996,1.9273;-4.2698,.8865,3.6664;-5.4976,.08,2.6488;-3.8041,-1.1911,3.1772;-4.0564,-1.9169,2.378;-4.2471,-1.5772,4.1101;-2.2812,-1.1789,3.3576;-1.8111,-.8517,2.4072;-1.9489,-2.2154,3.5455;-1.7662,-.2962,4.4945;-2.1486,.7386,4.4019;-.6636,-.2189,4.4246;-2.1231,-.8055,5.9009;-1.9381,-.3963,8.3918;-2.7333,-1.1608,8.4339;-2.2652,.4419,9.0425;-.6649,-.9988,9.0134;-.8515,-1.2048,10.0884;.153,-.2473,8.9755;-.1964,-2.2726,8.3094;-.0739,-2.0457,7.2367;-.9991,-3.0313,8.3546;1.109,-2.8658,8.8474;1.92,-2.1172,8.7477;1.4016,-3.7184,8.2061;1.0437,-3.3431,10.2985;.218,-4.0657,10.4361;1.9828,-3.8395,10.605;.8681,-2.5051,10.9951;-2.7447,-1.889,6.0207;-1.8096,.0579,6.9662;-1.1367,.9005,6.7598;-6.7517,2.0336,6.9562;-6.1117,2.8991,6.7117;-6.8501,1.9811,8.0573;-7.7565,2.2275,6.5366;-6.1474,.748,6.3952;-6.8363,-.0981,6.5828;-6.0501,.8396,5.2996;-4.7747,.3983,6.9772;-4.4477,-.5809,6.5757;-4.8423,.2761,8.0745;-3.7177,1.4544,6.6602;-3.6782,2.0292,5.5708;-3.2549,1.9413,7.5534;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727639998850</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">0.002707045008 0.000505086650 0.026180009608 0.008506441872</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="132">-0.015821081 -0.000781538 0.000083685 0.000466124 0.000703030 0.000852208 0.001826625 0.002223808 0.002881080 0.003026526 0.003314630 0.004811273 0.005217508 0.005484083 0.006098214 0.007090592 0.007976750 0.008392690 0.008752196 0.009313722 0.011764362 0.013521918 0.014314690 0.018353862 0.020210668 0.021169889 0.024001393 0.027231488 0.030654836 0.033903725 0.035245110 0.039311884 0.039903035 0.041258087 0.042600071 0.043510763 0.045763667 0.046892067 0.049804976 0.050344337 0.050878616 0.052645596 0.053347164 0.054490254 0.057917680 0.058267672 0.059325060 0.060324586 0.066547695 0.067108834 0.070836133 0.074348376 0.076471384 0.077387059 0.079215496 0.079900917 0.083484867 0.088334238 0.090237760 0.093131818 0.097242346 0.098966351 0.101885875 0.104264566 0.107252216 0.110011644 0.113263004 0.117061516 0.118049698 0.129517329 0.135755423 0.138442334 0.140627987 0.147394514 0.149134349 0.154684789 0.165984303 0.173359999 0.174433405 0.178688181 0.184416164 0.193249242 0.198823493 0.213600863 0.215784027 0.225277405 0.228300552 0.244269532 0.261074531 0.263999354 0.300422675 0.314097888 0.354360312 0.400094760 0.412788500 0.457264389 0.508939970 0.519710747 0.571808036 0.620558332 0.641651690 0.666968428 0.680094928 0.742017179 0.752450786 0.755310116 0.760861647 0.777738818 0.779763970 0.788265306 0.791168678 0.800868062 0.804881576 0.808360482 0.816538193 0.818650667 0.821960352 0.853052264 0.855753143 0.857286753 0.863213409 0.897075713 0.899009077 0.907076663 0.909037450 0.911753362 0.918076259 0.922730585 0.948783146 0.967764819 1.363851042 1.480975551</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="-4.41292099" y3="0.16378677" z3="2.84159276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.95236264" y3="0.58979989" z3="1.92821412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27163875" y3="0.88456311" z3="3.66694711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49959643" y3="0.07098043" z3="2.65488189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.80303481" y3="-1.19443323" z3="3.18686223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.0554045" y3="-1.92510937" z3="2.39196369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.24353323" y3="-1.57675557" z3="4.1227188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.27991637" y3="-1.17811409" z3="3.36427403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.81216217" y3="-0.85298262" z3="2.41179227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.94478634" y3="-2.21321045" z3="3.55521148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76577878" y3="-0.29042646" z3="4.4976719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15143313" y3="0.7429162" z3="4.40319375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66354474" y3="-0.20985894" z3="4.42596384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.11842032" y3="-0.79756709" z3="5.90606737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9307549" y3="-0.38004224" z3="8.39607314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73918765" y3="-1.13548712" z3="8.44817071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.24173502" y3="0.46803298" z3="9.04782902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65769907" y3="-0.9951535" z3="9.01097412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84482734" y3="-1.21190609" z3="10.08084175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.15794157" y3="-0.24680245" z3="8.98360217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.19360952" y3="-2.26409601" z3="8.30046193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.06683016" y3="-2.03235802" z3="7.22920577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.00363761" y3="-3.01696527" z3="8.33995432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10513998" y3="-2.86996693" z3="8.84022567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92022854" y3="-2.12612035" z3="8.74923827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.3945357" y3="-3.72081888" z3="8.19528585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03022984" y3="-3.35550415" z3="10.28879279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.19938109" y3="-4.0732102" z3="10.41988414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.96405345" y3="-3.86073671" z3="10.59604185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85818107" y3="-2.51993057" z3="10.98917136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.73276849" y3="-1.88407746" z3="6.02993145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.80803488" y3="0.07082368" z3="6.96890171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13809243" y3="0.91505028" z3="6.75874793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75360012" y3="2.02698966" z3="6.94548692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11669093" y3="2.89337658" z3="6.69533898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.85177491" y3="1.98271918" z3="8.04688668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.75854086" y3="2.21395109" z3="6.52476537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14385605" y3="0.73903533" z3="6.39457744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.832513" y3="-0.10496603" z3="6.58378713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.04223032" y3="0.82417908" z3="5.29884304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77187654" y3="0.39596891" z3="6.9813404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44237326" y3="-0.58459973" z3="6.58576709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.8417645" y3="0.28049669" z3="8.08000174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71715894" y3="1.45460718" z3="6.66213295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67794703" y3="2.02788707" z3="5.57281883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.26162331" y3="1.94649162" z3="7.55545248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4129,.1638,2.8416;-3.9524,.5898,1.9282;-4.2716,.8846,3.6669;-5.4996,.071,2.6549;-3.803,-1.1944,3.1869;-4.0554,-1.9251,2.392;-4.2435,-1.5768,4.1227;-2.2799,-1.1781,3.3643;-1.8122,-.853,2.4118;-1.9448,-2.2132,3.5552;-1.7658,-.2904,4.4977;-2.1514,.7429,4.4032;-.6635,-.2099,4.426;-2.1184,-.7976,5.9061;-1.9308,-.38,8.3961;-2.7392,-1.1355,8.4482;-2.2417,.468,9.0478;-.6577,-.9952,9.011;-.8448,-1.2119,10.0808;.1579,-.2468,8.9836;-.1936,-2.2641,8.3005;-.0668,-2.0324,7.2292;-1.0036,-3.017,8.34;1.1051,-2.87,8.8402;1.9202,-2.1261,8.7492;1.3945,-3.7208,8.1953;1.0302,-3.3555,10.2888;.1994,-4.0732,10.4199;1.9641,-3.8607,10.596;.8582,-2.5199,10.9892;-2.7328,-1.8841,6.0299;-1.808,.0708,6.9689;-1.1381,.9151,6.7587;-6.7536,2.027,6.9455;-6.1167,2.8934,6.6953;-6.8518,1.9827,8.0469;-7.7585,2.214,6.5248;-6.1439,.739,6.3946;-6.8325,-.105,6.5838;-6.0422,.8242,5.2988;-4.7719,.396,6.9813;-4.4424,-.5846,6.5858;-4.8418,.2805,8.08;-3.7172,1.4546,6.6621;-3.6779,2.0279,5.5728;-3.2616,1.9465,7.5555;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727624901026</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">0.003607597986 0.000631174627 0.026111884329 0.008509875977</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="132">-0.015816737 -0.001160864 0.000087149 0.000466606 0.000702553 0.000847231 0.001828388 0.002264949 0.002940664 0.003025847 0.003354088 0.004831308 0.005224194 0.005701102 0.006205307 0.007151784 0.008110879 0.008400752 0.008763066 0.009315958 0.011798085 0.013577873 0.014319718 0.018360066 0.020252513 0.021351502 0.024008384 0.027240317 0.030666504 0.033903984 0.035276584 0.039325023 0.039994617 0.041360558 0.042654220 0.043512864 0.045766879 0.046897126 0.049828112 0.050640111 0.050899588 0.052645108 0.053357669 0.054531046 0.057918258 0.058279379 0.059321818 0.060325004 0.066566963 0.067115392 0.070848568 0.074355020 0.076504933 0.077387999 0.079218155 0.079901227 0.083487932 0.088357115 0.090237937 0.093139549 0.097251598 0.098966613 0.101901578 0.104265242 0.107300948 0.110026603 0.113263005 0.117061407 0.118051235 0.129521748 0.135762846 0.138454780 0.140639386 0.147473383 0.149134193 0.154704591 0.165986481 0.173361962 0.174434991 0.178698153 0.184598245 0.193290770 0.199081037 0.213612566 0.215796428 0.225277896 0.228327930 0.244338467 0.261080696 0.264036631 0.300657077 0.314196029 0.354376057 0.400107374 0.412931894 0.457380538 0.508999579 0.519716708 0.572385840 0.620567215 0.642841765 0.666997156 0.680622145 0.742016513 0.752477893 0.755311862 0.760861663 0.777740664 0.779928570 0.788265750 0.791171047 0.800869757 0.804931183 0.808395984 0.816549215 0.818707007 0.821960387 0.853143628 0.855754370 0.857286850 0.863245726 0.897111516 0.899011383 0.907099258 0.909050177 0.911753378 0.918081222 0.922739566 0.948964325 0.967765768 1.364071248 1.481000247</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="-4.41501862" y3="0.16282998" z3="2.84756188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.95577462" y3="0.58518665" z3="1.93211985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27207559" y3="0.88629408" z3="3.67009109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50199016" y3="0.06977675" z3="2.66284874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.80511913" y3="-1.19402483" z3="3.19674118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.05829753" y3="-1.92667072" z3="2.40460495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.24514111" y3="-1.5733728" z3="4.13350433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.28189679" y3="-1.17783248" z3="3.37244043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.81537774" y3="-0.85598105" z3="2.41841163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.94692361" y3="-2.21232184" z3="3.56649955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76596753" y3="-0.28676249" z3="4.50224261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15329119" y3="0.74593829" z3="4.40708315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66402705" y3="-0.20501981" z3="4.42799237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.11482269" y3="-0.79102186" z3="5.91198411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.92426822" y3="-0.36945656" z3="8.40023382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72351161" y3="-1.12774645" z3="8.45239281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.23817762" y3="0.47122941" z3="9.05214552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6505033" y3="-0.98305059" z3="9.00950675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83226198" y3="-1.19362927" z3="10.08445823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.17346569" y3="-0.23778596" z3="8.97065039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.19523966" y3="-2.25703436" z3="8.29650701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0646761" y3="-2.02364329" z3="7.22595442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.00838014" y3="-3.0051887" z3="8.33134199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.0995698" y3="-2.87205937" z3="8.83509588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92035075" y3="-2.13241877" z3="8.75018962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.38538325" y3="-3.7201541" z3="8.18454386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.01869696" y3="-3.3681007" z3="10.27927718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.18094343" y3="-4.07935935" z3="10.40091163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.94841076" y3="-3.88487065" z3="10.58320059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85222666" y3="-2.53756107" z3="10.98709287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.72461579" y3="-1.87956812" z3="6.03987229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.80854375" y3="0.08283505" z3="6.97259601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13952944" y3="0.92675033" z3="6.75993669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75626294" y3="2.02028041" z3="6.92798678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11962821" y3="2.88531438" z3="6.67542607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86203098" y3="1.9842512" z3="8.02864343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7593955" y3="2.20075069" z3="6.49865349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13803681" y3="0.72937133" z3="6.39134212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82384113" y3="-0.11790505" z3="6.58513462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.03249593" y3="0.80614908" z3="5.29624612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.76769836" y3="0.39578152" z3="6.98916572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.43309851" y3="-0.58693455" z3="6.6022376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84411524" y3="0.28631893" z3="8.08688795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71274141" y3="1.45361998" z3="6.66819406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6771926" y3="2.02604975" z3="5.57661771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.26104753" y3="1.9512032" z3="7.56131917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.415,.1628,2.8476;-3.9558,.5852,1.9321;-4.2721,.8863,3.6701;-5.502,.0698,2.6628;-3.8051,-1.194,3.1967;-4.0583,-1.9267,2.4046;-4.2451,-1.5734,4.1335;-2.2819,-1.1778,3.3724;-1.8154,-.856,2.4184;-1.9469,-2.2123,3.5665;-1.766,-.2868,4.5022;-2.1533,.7459,4.4071;-.664,-.205,4.428;-2.1148,-.791,5.912;-1.9243,-.3695,8.4002;-2.7235,-1.1277,8.4524;-2.2382,.4712,9.0521;-.6505,-.9831,9.0095;-.8323,-1.1936,10.0845;.1735,-.2378,8.9707;-.1952,-2.257,8.2965;-.0647,-2.0236,7.226;-1.0084,-3.0052,8.3313;1.0996,-2.8721,8.8351;1.9204,-2.1324,8.7502;1.3854,-3.7202,8.1845;1.0187,-3.3681,10.2793;.1809,-4.0794,10.4009;1.9484,-3.8849,10.5832;.8522,-2.5376,10.9871;-2.7246,-1.8796,6.0399;-1.8085,.0828,6.9726;-1.1395,.9268,6.7599;-6.7563,2.0203,6.928;-6.1196,2.8853,6.6754;-6.862,1.9843,8.0286;-7.7594,2.2008,6.4987;-6.138,.7294,6.3913;-6.8238,-.1179,6.5851;-6.0325,.8061,5.2962;-4.7677,.3958,6.9892;-4.4331,-.5869,6.6022;-4.8441,.2863,8.0869;-3.7127,1.4536,6.6682;-3.6772,2.026,5.5766;-3.261,1.9512,7.5613;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727619230719</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">0.003687307174 0.000630807014 0.030137970291 0.008510916162</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="132">-0.015816442 -0.001089113 0.000096059 0.000467761 0.000709282 0.000843950 0.001832231 0.002261735 0.002943503 0.003030323 0.003350156 0.004835233 0.005237410 0.005730527 0.006266702 0.007347883 0.008153885 0.008398993 0.008779708 0.009327405 0.011814351 0.013657111 0.014332622 0.018375989 0.020297347 0.021633790 0.024040015 0.027258320 0.030663934 0.033905219 0.035282404 0.039328172 0.040058242 0.041461572 0.042744296 0.043512438 0.045771986 0.046905155 0.049841956 0.050792580 0.051021415 0.052647705 0.053388950 0.054582730 0.057916649 0.058274186 0.059321576 0.060324710 0.066566003 0.067122739 0.070885325 0.074371934 0.076518611 0.077389772 0.079217502 0.079898627 0.083487994 0.088401187 0.090247198 0.093138638 0.097262064 0.098970822 0.101936166 0.104266141 0.107373707 0.110048309 0.113264513 0.117062594 0.118092145 0.129530019 0.135772238 0.138465113 0.140654353 0.147519372 0.149133241 0.154756100 0.165996727 0.173364310 0.174435725 0.178697662 0.184923890 0.193343829 0.199296555 0.213621666 0.215806415 0.225276905 0.228338025 0.244381953 0.261084860 0.264035151 0.300897287 0.314379928 0.354442695 0.400129820 0.413042212 0.457564491 0.509094159 0.519715947 0.573058147 0.620567053 0.644314386 0.667035187 0.681202462 0.742089596 0.752481182 0.755313965 0.760861901 0.777747950 0.780042920 0.788270789 0.791171781 0.800884171 0.804930434 0.808404045 0.816642522 0.818804621 0.821961032 0.853278018 0.855783346 0.857298404 0.863261942 0.897112307 0.899020801 0.907184756 0.909099468 0.911754205 0.918081767 0.922775385 0.949244058 0.967806521 1.364119965 1.481027981</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="-4.4161493" y3="0.17099971" z3="2.85041484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.95466069" y3="0.58796382" z3="1.93351079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27061689" y3="0.89620036" z3="3.67100322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50347873" y3="0.08187681" z3="2.66577698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8121808" y3="-1.18734885" z3="3.20510784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.07062402" y3="-1.92376454" z3="2.41748309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.25289127" y3="-1.55933774" z3="4.14522278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.28848505" y3="-1.17705526" z3="3.37781442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.82236372" y3="-0.85866501" z3="2.42251835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.95707957" y3="-2.21230966" z3="3.57340497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.76786673" y3="-0.28627058" z3="4.50543758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15372747" y3="0.74702202" z3="4.41145768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6659214" y3="-0.20678613" z3="4.42876433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.11401373" y3="-0.78937051" z3="5.91594512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.91855431" y3="-0.36140074" z3="8.40372689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72844086" y3="-1.11407525" z3="8.4673067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.21928325" y3="0.48884464" z3="9.05688149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.64152344" y3="-0.97857949" z3="9.00605158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.81932466" y3="-1.19121693" z3="10.07974479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.17614755" y3="-0.23225233" z3="8.96827462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18896247" y3="-2.25041633" z3="8.29183348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.05493054" y3="-2.01517325" z3="7.2222493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.00749633" y3="-2.99431681" z3="8.32368392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10086025" y3="-2.87476045" z3="8.83233233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92407155" y3="-2.1380334" z3="8.75544341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.38594438" y3="-3.72024993" z3="8.17859163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.01232112" y3="-3.37828685" z3="10.27372888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.17337948" y3="-4.08871108" z3="10.39064454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.93865448" y3="-3.89618897" z3="10.5799769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84474594" y3="-2.5506967" z3="10.98415863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.71976239" y3="-1.87934228" z3="6.04694439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81066703" y3="0.08817192" z3="6.97445317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14247585" y3="0.9323071" z3="6.75883821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75568931" y3="2.01141552" z3="6.90682769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.12009853" y3="2.87613264" z3="6.64683338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86922783" y3="1.98823081" z3="8.00814998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.75622181" y3="2.18478966" z3="6.46851552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13272817" y3="0.7170669" z3="6.38847962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.81894279" y3="-0.12762928" z3="6.58563575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01874893" y3="0.78214018" z3="5.29237136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.76673465" y3="0.3911382" z3="6.99828442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.43035017" y3="-0.59513834" z3="6.62339336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85008717" y3="0.29440483" z3="8.09827602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71031779" y3="1.44831806" z3="6.67375349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67698142" y3="2.02081955" z3="5.5818827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.26248448" y3="1.94999018" z3="7.5667581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4161,.171,2.8504;-3.9547,.588,1.9335;-4.2706,.8962,3.671;-5.5035,.0819,2.6658;-3.8122,-1.1873,3.2051;-4.0706,-1.9238,2.4175;-4.2529,-1.5593,4.1452;-2.2885,-1.1771,3.3778;-1.8224,-.8587,2.4225;-1.9571,-2.2123,3.5734;-1.7679,-.2863,4.5054;-2.1537,.747,4.4115;-.6659,-.2068,4.4288;-2.114,-.7894,5.9159;-1.9186,-.3614,8.4037;-2.7284,-1.1141,8.4673;-2.2193,.4888,9.0569;-.6415,-.9786,9.0061;-.8193,-1.1912,10.0797;.1761,-.2323,8.9683;-.189,-2.2504,8.2918;-.0549,-2.0152,7.2222;-1.0075,-2.9943,8.3237;1.1009,-2.8748,8.8323;1.9241,-2.138,8.7554;1.3859,-3.7202,8.1786;1.0123,-3.3783,10.2737;.1734,-4.0887,10.3906;1.9387,-3.8962,10.58;.8447,-2.5507,10.9842;-2.7198,-1.8793,6.0469;-1.8107,.0882,6.9745;-1.1425,.9323,6.7588;-6.7557,2.0114,6.9068;-6.1201,2.8761,6.6468;-6.8692,1.9882,8.0081;-7.7562,2.1848,6.4685;-6.1327,.7171,6.3885;-6.8189,-.1276,6.5856;-6.0187,.7821,5.2924;-4.7667,.3911,6.9983;-4.4304,-.5951,6.6234;-4.8501,.2944,8.0983;-3.7103,1.4483,6.6738;-3.677,2.0208,5.5819;-3.2625,1.95,7.5668;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727622473359</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">0.002847976935 0.000565634869 0.032531422550 0.008513408249</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="132">-0.015827418 -0.000854453 0.000103785 0.000469680 0.000707033 0.000844961 0.001831511 0.002267072 0.002942868 0.003041364 0.003354557 0.004834423 0.005225475 0.005759513 0.006284342 0.007364251 0.008198376 0.008404270 0.008781837 0.009332602 0.011813727 0.013705053 0.014357592 0.018396481 0.020333117 0.021875780 0.024082467 0.027277898 0.030663633 0.033906833 0.035281954 0.039330540 0.040069238 0.041523544 0.042787096 0.043512501 0.045772405 0.046914425 0.049851244 0.050803134 0.051142920 0.052654845 0.053441702 0.054700694 0.057917700 0.058274953 0.059325190 0.060323981 0.066566327 0.067127914 0.070941126 0.074387944 0.076518364 0.077389463 0.079216639 0.079896400 0.083487117 0.088405165 0.090253728 0.093138251 0.097264217 0.098977725 0.101989202 0.104267521 0.107451701 0.110082867 0.113268710 0.117062585 0.118180606 0.129552354 0.135771074 0.138474226 0.140657704 0.147629424 0.149135652 0.154788267 0.166001634 0.173374451 0.174438674 0.178705415 0.185031658 0.193411776 0.199341780 0.213622564 0.215809370 0.225278214 0.228350523 0.244389657 0.261114580 0.264032820 0.301054339 0.314593891 0.354512808 0.400156151 0.413066835 0.457627199 0.509235853 0.519730898 0.573570994 0.620582930 0.645263188 0.667098941 0.681602677 0.742324834 0.752481211 0.755314462 0.760973124 0.777751083 0.780271539 0.788274664 0.791174396 0.800899016 0.804951081 0.808407059 0.816770405 0.818935174 0.821961032 0.853465001 0.855810544 0.857303870 0.863263119 0.897121966 0.899021299 0.907184383 0.909138588 0.911757746 0.918095813 0.922774152 0.949444235 0.967807796 1.364155381 1.481050741</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="-4.41701992" y3="0.18739209" z3="2.85090832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.95063102" y3="0.59639712" z3="1.93266831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26590235" y3="0.9141386" z3="3.6693135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50494771" y3="0.10736952" z3="2.66524234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.82573607" y3="-1.17512608" z3="3.21164724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.0916478" y3="-1.91239709" z3="2.42768835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.2696787" y3="-1.53906088" z3="4.15322569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.30177033" y3="-1.17849637" z3="3.38255979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83412622" y3="-0.8665028" z3="2.42566369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.97957414" y3="-2.21643017" z3="3.58028183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7719547" y3="-0.28977751" z3="4.50779108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15270346" y3="0.74557792" z3="4.41530684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.66971933" y3="-0.21630614" z3="4.42721784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.11524851" y3="-0.79090103" z3="5.91975331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.91507065" y3="-0.36056437" z3="8.4065685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.71663278" y3="-1.11643993" z3="8.46799097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.22102049" y3="0.48318373" z3="9.05876526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6372521" y3="-0.97666885" z3="9.00700282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.81313897" y3="-1.19051312" z3="10.08055551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.18574126" y3="-0.23188173" z3="8.96663343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18477681" y3="-2.24905609" z3="8.29164304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04915375" y3="-2.01306119" z3="7.22239147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.00132775" y3="-2.99308372" z3="8.32071388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10438255" y3="-2.87222671" z3="8.83385282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92792569" y3="-2.13529974" z3="8.75918196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.39120992" y3="-3.71658975" z3="8.17953867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.01282043" y3="-3.37817518" z3="10.27413889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.17103814" y3="-4.08635754" z3="10.38651971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.9382709" y3="-3.90235147" z3="10.57924003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84655144" y3="-2.55170928" z3="10.98696279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.71935301" y3="-1.88094653" z3="6.05342311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81156311" y3="0.08965378" z3="6.9771124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1422813" y3="0.93216454" z3="6.75867123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75672788" y3="2.0048173" z3="6.88410318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.1193523" y3="2.86654274" z3="6.62308875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87896542" y3="1.99047367" z3="7.9837767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7539425" y3="2.17216995" z3="6.43598409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12573715" y3="0.70567872" z3="6.38292463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.81138484" y3="-0.13971741" z3="6.58366743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00532927" y3="0.76172285" z3="5.2882567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.76310037" y3="0.38796202" z3="7.00529603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.42323103" y3="-0.60108955" z3="6.64038886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85450765" y3="0.29850601" z3="8.10440781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70452522" y3="1.44349961" z3="6.68110473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67226789" y3="2.01800226" z3="5.58972594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.26060664" y3="1.94593402" z3="7.57498877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.417,.1874,2.8509;-3.9506,.5964,1.9327;-4.2659,.9141,3.6693;-5.5049,.1074,2.6652;-3.8257,-1.1751,3.2116;-4.0916,-1.9124,2.4277;-4.2697,-1.5391,4.1532;-2.3018,-1.1785,3.3826;-1.8341,-.8665,2.4257;-1.9796,-2.2164,3.5803;-1.772,-.2898,4.5078;-2.1527,.7456,4.4153;-.6697,-.2163,4.4272;-2.1152,-.7909,5.9198;-1.9151,-.3606,8.4066;-2.7166,-1.1164,8.468;-2.221,.4832,9.0588;-.6373,-.9767,9.007;-.8131,-1.1905,10.0806;.1857,-.2319,8.9666;-.1848,-2.2491,8.2916;-.0492,-2.0131,7.2224;-1.0013,-2.9931,8.3207;1.1044,-2.8722,8.8339;1.9279,-2.1353,8.7592;1.3912,-3.7166,8.1795;1.0128,-3.3782,10.2741;.171,-4.0864,10.3865;1.9383,-3.9024,10.5792;.8466,-2.5517,10.987;-2.7194,-1.8809,6.0534;-1.8116,.0897,6.9771;-1.1423,.9322,6.7587;-6.7567,2.0048,6.8841;-6.1194,2.8665,6.6231;-6.879,1.9905,7.9838;-7.7539,2.1722,6.436;-6.1257,.7057,6.3829;-6.8114,-.1397,6.5837;-6.0053,.7617,5.2883;-4.7631,.388,7.0053;-4.4232,-.6011,6.6404;-4.8545,.2985,8.1044;-3.7045,1.4435,6.6811;-3.6723,2.018,5.5897;-3.2606,1.9459,7.575;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727628921403</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">0.002320995469 0.000504612669 0.030739192479 0.008509739538</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="132">-0.015822542 -0.000660834 0.000074384 0.000470105 0.000705116 0.000862514 0.001831240 0.002289034 0.002949408 0.003040120 0.003379131 0.004835284 0.005219779 0.005761212 0.006279820 0.007433013 0.008194189 0.008433102 0.008782075 0.009341915 0.011815408 0.013738956 0.014364152 0.018409889 0.020361547 0.022071431 0.024142181 0.027295875 0.030665602 0.033906460 0.035289031 0.039333686 0.040069984 0.041539202 0.042809916 0.043512494 0.045772506 0.046934428 0.049856928 0.050803318 0.051175509 0.052662574 0.053512018 0.054792809 0.057930188 0.058277047 0.059323215 0.060323043 0.066567186 0.067130016 0.070948764 0.074399765 0.076530615 0.077389668 0.079216372 0.079896904 0.083486170 0.088418511 0.090277753 0.093142600 0.097268195 0.098984905 0.102032126 0.104279719 0.107511312 0.110106121 0.113277406 0.117062330 0.118246485 0.129583480 0.135770389 0.138475173 0.140679866 0.147661188 0.149136310 0.154805670 0.166000944 0.173409683 0.174443665 0.178718761 0.185179496 0.193412214 0.199342547 0.213621032 0.215828169 0.225279336 0.228357583 0.244394025 0.261108316 0.264035822 0.301138512 0.314770368 0.354577886 0.400182931 0.413066496 0.457674953 0.509291766 0.519730883 0.573929952 0.620619429 0.645838944 0.667105315 0.681838926 0.742842307 0.752491521 0.755314422 0.761029123 0.777758454 0.780384072 0.788277407 0.791177244 0.800922208 0.804952160 0.808411508 0.816945129 0.819120695 0.821961300 0.853574812 0.855901339 0.857326672 0.863264653 0.897133826 0.899020927 0.907212044 0.909145206 0.911757511 0.918095491 0.922794177 0.949481447 0.967814940 1.364173512 1.481067785</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="-4.41481548" y3="0.20761048" z3="2.84809359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.94198605" y3="0.61163308" z3="1.9312862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25915945" y3="0.9326375" z3="3.66679826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50300575" y3="0.13810871" z3="2.65940022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83755866" y3="-1.16010588" z3="3.21141889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.11125528" y3="-1.89620299" z3="2.42913906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.28564215" y3="-1.51744269" z3="4.15362102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31368642" y3="-1.17891296" z3="3.38240344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84329563" y3="-0.87067447" z3="2.42599018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.00157779" y3="-2.21986355" z3="3.57961685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77532002" y3="-0.29663853" z3="4.50825784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14926541" y3="0.74149994" z3="4.41901941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67280979" y3="-0.23098772" z3="4.42599826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.11952044" y3="-0.79868108" z3="5.91936179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.91569509" y3="-0.36867323" z3="8.40683115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72249894" y3="-1.12362565" z3="8.4741468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.21724705" y3="0.48112203" z3="9.05943994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6351359" y3="-0.97959645" z3="9.00632788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.80859557" y3="-1.18733003" z3="10.0828279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.18164501" y3="-0.23110112" z3="8.96178091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.18111131" y3="-2.25358278" z3="8.29491134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04779762" y3="-2.02116677" z3="7.22447175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.99856364" y3="-2.99891668" z3="8.32935304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1108063" y3="-2.87253985" z3="8.83659307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93177079" y3="-2.13318035" z3="8.75847123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.39912179" y3="-3.71842363" z3="8.18436734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.02365756" y3="-3.37286695" z3="10.27932785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.188682" y3="-4.08735641" z3="10.39722644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.95231582" y3="-3.88416" z3="10.58741469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85115796" y3="-2.54482821" z3="10.98804224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.72681556" y3="-1.88706762" z3="6.05223442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81385258" y3="0.08018424" z3="6.97678297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1426448" y3="0.92108558" z3="6.75883212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75674212" y3="1.99915686" z3="6.86860706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11872792" y3="2.86110661" z3="6.60620034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88829445" y3="1.99223027" z3="7.96816557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.75092802" y3="2.16290535" z3="6.41174713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12214423" y3="0.69908375" z3="6.379103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.80867156" y3="-0.14507164" z3="6.5794958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99392769" y3="0.74827853" z3="5.28449386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.76377061" y3="0.38524761" z3="7.0120128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.42270802" y3="-0.60632597" z3="6.65553214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86193961" y3="0.30391143" z3="8.1116848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70199037" y3="1.43764858" z3="6.68630213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67055236" y3="2.01325631" z3="5.59484614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.2538727" y3="1.93907259" z3="7.57990936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4148,.2076,2.8481;-3.942,.6116,1.9313;-4.2592,.9326,3.6668;-5.503,.1381,2.6594;-3.8376,-1.1601,3.2114;-4.1113,-1.8962,2.4291;-4.2856,-1.5174,4.1536;-2.3137,-1.1789,3.3824;-1.8433,-.8707,2.426;-2.0016,-2.2199,3.5796;-1.7753,-.2966,4.5083;-2.1493,.7415,4.419;-.6728,-.231,4.426;-2.1195,-.7987,5.9194;-1.9157,-.3687,8.4068;-2.7225,-1.1236,8.4741;-2.2172,.4811,9.0594;-.6351,-.9796,9.0063;-.8086,-1.1873,10.0828;.1816,-.2311,8.9618;-.1811,-2.2536,8.2949;-.0478,-2.0212,7.2245;-.9986,-2.9989,8.3294;1.1108,-2.8725,8.8366;1.9318,-2.1332,8.7585;1.3991,-3.7184,8.1844;1.0237,-3.3729,10.2793;.1887,-4.0874,10.3972;1.9523,-3.8842,10.5874;.8512,-2.5448,10.988;-2.7268,-1.8871,6.0522;-1.8139,.0802,6.9768;-1.1426,.9211,6.7588;-6.7567,1.9992,6.8686;-6.1187,2.8611,6.6062;-6.8883,1.9922,7.9682;-7.7509,2.1629,6.4117;-6.1221,.6991,6.3791;-6.8087,-.1451,6.5795;-5.9939,.7483,5.2845;-4.7638,.3852,7.012;-4.4227,-.6063,6.6555;-4.8619,.3039,8.1117;-3.702,1.4376,6.6863;-3.6706,2.0133,5.5948;-3.2539,1.9391,7.5799;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727637630656</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">0.002316958351 0.000485662066 0.027134293077 0.008514210512</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="132">-0.015805576 -0.000669990 0.000076952 0.000470113 0.000704073 0.000934403 0.001832258 0.002372856 0.002982370 0.003042898 0.003404028 0.004837394 0.005218562 0.005798327 0.006278909 0.007446009 0.008193797 0.008463687 0.008781663 0.009346269 0.011823186 0.013763964 0.014365725 0.018426528 0.020403399 0.022175465 0.024181863 0.027312783 0.030663821 0.033906854 0.035311836 0.039338388 0.040072500 0.041556801 0.042806620 0.043513008 0.045773844 0.046950188 0.049857991 0.050803311 0.051182268 0.052666371 0.053553667 0.054893463 0.057928503 0.058283911 0.059321888 0.060322463 0.066568940 0.067143307 0.070959876 0.074418310 0.076571292 0.077389974 0.079215687 0.079907324 0.083485594 0.088414611 0.090301526 0.093147354 0.097272180 0.098992351 0.102080177 0.104294956 0.107567068 0.110137221 0.113307954 0.117063653 0.118287098 0.129630074 0.135777905 0.138474921 0.140694526 0.147685965 0.149139418 0.154808077 0.165999341 0.173447180 0.174469649 0.178718584 0.185232438 0.193409366 0.199352475 0.213615225 0.215831192 0.225279394 0.228359502 0.244394564 0.261108733 0.264039164 0.301202665 0.314956138 0.354666957 0.400181084 0.413083890 0.457679472 0.509350587 0.519783293 0.574180788 0.620677647 0.646084773 0.667142702 0.681945353 0.743374202 0.752493997 0.755315332 0.761224307 0.777760562 0.780631806 0.788279422 0.791177552 0.800933385 0.805025127 0.808440073 0.816993029 0.819235936 0.821964121 0.853656937 0.855983361 0.857333902 0.863304354 0.897134221 0.899046247 0.907212018 0.909149308 0.911757328 0.918100780 0.922794429 0.949482486 0.967817521 1.364203255 1.481109244</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="-4.4126274" y3="0.22485158" z3="2.84346795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93419796" y3="0.62211543" z3="1.92597183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25177573" y3="0.95008976" z3="3.66150205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50107555" y3="0.165243" z3="2.65307988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84944018" y3="-1.14805921" z3="3.21107975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13142096" y3="-1.88467092" z3="2.43134948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30082669" y3="-1.49741821" z3="4.15550605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32566255" y3="-1.18162338" z3="3.38112385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85247626" y3="-0.8787163" z3="2.42388265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.02391705" y3="-2.22563651" z3="3.57915574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77882229" y3="-0.30391764" z3="4.50695126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14563722" y3="0.73681702" z3="4.41907058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67586089" y3="-0.24595599" z3="4.42274452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.12425998" y3="-0.80589467" z3="5.91847089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.91958692" y3="-0.38037497" z3="8.40614669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.71805757" y3="-1.14030275" z3="8.46499431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.23208887" y3="0.46234993" z3="9.05747716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.63992003" y3="-0.98767822" z3="9.01153126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.81730465" y3="-1.20096653" z3="10.08414261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.17616523" y3="-0.237223" z3="8.97273262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17661666" y3="-2.25797025" z3="8.3011418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04665115" y3="-2.02567317" z3="7.23048702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.98502315" y3="-3.01032711" z3="8.33677899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.12038906" y3="-2.86559841" z3="8.84327522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93609075" y3="-2.12111519" z3="8.76114657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.41375948" y3="-3.71159563" z3="8.19400078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03898846" y3="-3.36230289" z3="10.28675447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.20588567" y3="-4.07956022" z3="10.40659464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.97189783" y3="-3.87355711" z3="10.59301403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86460069" y3="-2.5327646" z3="10.99402163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.73637432" y3="-1.89175026" z3="6.04983604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81343858" y3="0.06981267" z3="6.9772326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14092858" y3="0.91021975" z3="6.75932133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75505331" y3="2.00113491" z3="6.86025177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11430211" y3="2.86040939" z3="6.59781698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88766524" y3="1.99498494" z3="7.95873722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74747346" y3="2.16602578" z3="6.40155128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1219881" y3="0.69815379" z3="6.37462857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.81013776" y3="-0.14474219" z3="6.57602599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99196165" y3="0.74491799" z3="5.28006146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.76534577" y3="0.38342183" z3="7.01022824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.42536346" y3="-0.60894237" z3="6.65535958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86531624" y3="0.30345737" z3="8.10975624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70209543" y3="1.43555362" z3="6.68761762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66755713" y3="2.01464947" z3="5.59924646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.25349512" y3="1.9305857" z3="7.58262055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4126,.2249,2.8435;-3.9342,.6221,1.926;-4.2518,.9501,3.6615;-5.5011,.1652,2.6531;-3.8494,-1.1481,3.2111;-4.1314,-1.8847,2.4313;-4.3008,-1.4974,4.1555;-2.3257,-1.1816,3.3811;-1.8525,-.8787,2.4239;-2.0239,-2.2256,3.5792;-1.7788,-.3039,4.507;-2.1456,.7368,4.4191;-.6759,-.246,4.4227;-2.1243,-.8059,5.9185;-1.9196,-.3804,8.4061;-2.7181,-1.1403,8.465;-2.2321,.4623,9.0575;-.6399,-.9877,9.0115;-.8173,-1.201,10.0841;.1762,-.2372,8.9727;-.1766,-2.258,8.3011;-.0467,-2.0257,7.2305;-.985,-3.0103,8.3368;1.1204,-2.8656,8.8433;1.9361,-2.1211,8.7611;1.4138,-3.7116,8.194;1.039,-3.3623,10.2868;.2059,-4.0796,10.4066;1.9719,-3.8736,10.593;.8646,-2.5328,10.994;-2.7364,-1.8918,6.0498;-1.8134,.0698,6.9772;-1.1409,.9102,6.7593;-6.7551,2.0011,6.8603;-6.1143,2.8604,6.5978;-6.8877,1.995,7.9587;-7.7475,2.166,6.4016;-6.122,.6982,6.3746;-6.8101,-.1447,6.576;-5.992,.7449,5.2801;-4.7653,.3834,7.0102;-4.4254,-.6089,6.6554;-4.8653,.3035,8.1098;-3.7021,1.4356,6.6876;-3.6676,2.0146,5.5992;-3.2535,1.9306,7.5826;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727646178188</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">0.002560403629 0.000488160119 0.032574891860 0.008509839813</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="132">-0.015799024 -0.000605033 0.000093385 0.000480430 0.000726965 0.000995223 0.001836912 0.002465024 0.003015403 0.003082338 0.003429580 0.004836803 0.005215815 0.005820665 0.006279940 0.007500567 0.008196145 0.008493897 0.008781700 0.009348147 0.011844736 0.013771339 0.014364655 0.018439425 0.020444736 0.022225787 0.024213243 0.027323221 0.030665290 0.033915728 0.035353674 0.039344689 0.040091719 0.041560063 0.042809508 0.043514099 0.045776685 0.046968283 0.049858794 0.050804514 0.051182640 0.052666996 0.053576267 0.054930048 0.057933091 0.058281915 0.059321325 0.060321911 0.066571231 0.067151043 0.070960658 0.074454490 0.076620477 0.077390353 0.079219276 0.079935996 0.083482905 0.088414457 0.090319809 0.093148661 0.097280108 0.098994575 0.102119704 0.104330607 0.107592173 0.110143156 0.113373971 0.117065205 0.118286468 0.129692322 0.135782649 0.138474906 0.140720093 0.147686380 0.149140006 0.154808484 0.166000647 0.173492961 0.174510734 0.178718666 0.185354368 0.193427433 0.199398317 0.213667044 0.215879605 0.225291565 0.228393861 0.244538647 0.261157290 0.264062453 0.301272227 0.315108145 0.354721478 0.400185136 0.413124624 0.457683859 0.509352767 0.519809526 0.574329887 0.620739573 0.646175832 0.667144545 0.682001453 0.744027027 0.752495418 0.755332889 0.761358777 0.777765500 0.780791045 0.788279338 0.791213823 0.800947913 0.805070190 0.808515787 0.817006091 0.819289303 0.821979446 0.853683343 0.856063063 0.857347874 0.863406750 0.897166805 0.899060855 0.907216539 0.909167585 0.911764768 0.918136490 0.922807451 0.949512987 0.967816218 1.364303431 1.481153709</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="-4.4097708" y3="0.23683073" z3="2.84211141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92778161" y3="0.63350682" z3="1.92711219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24588378" y3="0.95885631" z3="3.66173263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49811039" y3="0.18445482" z3="2.64951881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85500422" y3="-1.13932626" z3="3.20678807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13975675" y3="-1.87029108" z3="2.42448529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.3092734" y3="-1.48952347" z3="4.14794894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33211147" y3="-1.18267451" z3="3.3791234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85668327" y3="-0.87991919" z3="2.42361388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.0366465" y3="-2.2284371" z3="3.57473105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78089204" y3="-0.31164093" z3="4.50738582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14148061" y3="0.7314168" z3="4.42151173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67778362" y3="-0.26018442" z3="4.42380513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.12994724" y3="-0.8153753" z3="5.91729357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.92634354" y3="-0.39489577" z3="8.40614764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72740925" y3="-1.15602048" z3="8.46372945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.24060673" y3="0.450383" z3="9.05800451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.64570926" y3="-0.99719632" z3="9.0145748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82356618" y3="-1.20519236" z3="10.09028108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.16870044" y3="-0.24368609" z3="8.97317681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17847028" y3="-2.26900084" z3="8.30657013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.05638574" y3="-2.04058006" z3="7.23370656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.98401859" y3="-3.02691621" z3="8.35205108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.12678194" y3="-2.86342977" z3="8.84351439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93609737" y3="-2.11244168" z3="8.75068031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42257207" y3="-3.71180338" z3="8.1976842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.0582895" y3="-3.34903789" z3="10.29276549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.23633488" y3="-4.07659614" z3="10.42417992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.9977972" y3="-3.84098222" z3="10.60024786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87638456" y3="-2.51584185" z3="10.99344574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.74784197" y3="-1.89874954" z3="6.04547532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81492971" y3="0.0556394" z3="6.97767891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14012259" y3="0.89442151" z3="6.7631927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75587601" y3="2.00495234" z3="6.85591399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.11262869" y3="2.86395778" z3="6.59951093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.89386864" y3="1.99711136" z3="7.9539602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74654716" y3="2.17243773" z3="6.39368049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1221614" y3="0.70258549" z3="6.36932645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.81223311" y3="-0.13967434" z3="6.56607258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.98776713" y3="0.75131768" z3="5.27577754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.76793352" y3="0.38485401" z3="7.00963934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4270134" y3="-0.60749985" z3="6.65444478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87170602" y3="0.30307705" z3="8.10777634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70195114" y3="1.43369627" z3="6.69002339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66473565" y3="2.01377006" z3="5.60190607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24597535" y3="1.92410411" z3="7.58558732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4098,.2368,2.8421;-3.9278,.6335,1.9271;-4.2459,.9589,3.6617;-5.4981,.1845,2.6495;-3.855,-1.1393,3.2068;-4.1398,-1.8703,2.4245;-4.3093,-1.4895,4.1479;-2.3321,-1.1827,3.3791;-1.8567,-.8799,2.4236;-2.0366,-2.2284,3.5747;-1.7809,-.3116,4.5074;-2.1415,.7314,4.4215;-.6778,-.2602,4.4238;-2.1299,-.8154,5.9173;-1.9263,-.3949,8.4061;-2.7274,-1.156,8.4637;-2.2406,.4504,9.058;-.6457,-.9972,9.0146;-.8236,-1.2052,10.0903;.1687,-.2437,8.9732;-.1785,-2.269,8.3066;-.0564,-2.0406,7.2337;-.984,-3.0269,8.3521;1.1268,-2.8634,8.8435;1.9361,-2.1124,8.7507;1.4226,-3.7118,8.1977;1.0583,-3.349,10.2928;.2363,-4.0766,10.4242;1.9978,-3.841,10.6002;.8764,-2.5158,10.9934;-2.7478,-1.8987,6.0455;-1.8149,.0556,6.9777;-1.1401,.8944,6.7632;-6.7559,2.005,6.8559;-6.1126,2.864,6.5995;-6.8939,1.9971,7.954;-7.7465,2.1724,6.3937;-6.1222,.7026,6.3693;-6.8122,-.1397,6.5661;-5.9878,.7513,5.2758;-4.7679,.3849,7.0096;-4.427,-.6075,6.6544;-4.8717,.3031,8.1078;-3.702,1.4337,6.69;-3.6647,2.0138,5.6019;-3.246,1.9241,7.5856;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727657599122</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">0.001575970963 0.000403984942 0.026266835059 0.008516271194</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="132">-0.015809336 -0.000533794 0.000097599 0.000488473 0.000724805 0.001103495 0.001845380 0.002553933 0.003020118 0.003201796 0.003462854 0.004836565 0.005221596 0.005884454 0.006280074 0.007512257 0.008197983 0.008499458 0.008785997 0.009349549 0.011846586 0.013775407 0.014367137 0.018440671 0.020475575 0.022241508 0.024231410 0.027329461 0.030673364 0.033937067 0.035387135 0.039351629 0.040132800 0.041563283 0.042825753 0.043516834 0.045785084 0.046976624 0.049858895 0.050805486 0.051182633 0.052667494 0.053577770 0.054930758 0.057930875 0.058290465 0.059319220 0.060322741 0.066574558 0.067163283 0.070967053 0.074490669 0.076673698 0.077390521 0.079228240 0.079959603 0.083483141 0.088417722 0.090337515 0.093148987 0.097286475 0.098996106 0.102144355 0.104382120 0.107600325 0.110144973 0.113445711 0.117072580 0.118294769 0.129756156 0.135794586 0.138476854 0.140724573 0.147687045 0.149143004 0.154808803 0.166015389 0.173511297 0.174556593 0.178726551 0.185411356 0.193487073 0.199481349 0.213733471 0.215918833 0.225317012 0.228456072 0.244656078 0.261259704 0.264059621 0.301327616 0.315228568 0.354752964 0.400187893 0.413189574 0.457684614 0.509360805 0.519827815 0.574424605 0.620790197 0.646179215 0.667160675 0.682016672 0.744369458 0.752497223 0.755378636 0.761472787 0.777765529 0.780909054 0.788282980 0.791265549 0.800950544 0.805101793 0.808766004 0.817012224 0.819290318 0.822011299 0.853686858 0.856111328 0.857349044 0.863518079 0.897167936 0.899096261 0.907217027 0.909217626 0.911789263 0.918219757 0.922818939 0.949631505 0.967817619 1.364382953 1.481170143</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="-4.40552742" y3="0.24468981" z3="2.83783157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91973551" y3="0.63858399" z3="1.92295247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23959814" y3="0.96594731" z3="3.65810947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49381375" y3="0.19791098" z3="2.64380973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85911955" y3="-1.13516921" z3="3.20435243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14855319" y3="-1.86751755" z3="2.42308597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31630894" y3="-1.48035103" z3="4.1478033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33639262" y3="-1.18707627" z3="3.37746983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8575622" y3="-0.88725974" z3="2.42207212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04766061" y3="-2.23500606" z3="3.57364677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78176509" y3="-0.31941407" z3="4.50719795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13692607" y3="0.72545038" z3="4.42173504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67824004" y3="-0.27346731" z3="4.42443892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13505907" y3="-0.82364432" z3="5.91649371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93466099" y3="-0.41034099" z3="8.40600179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72904605" y3="-1.17669779" z3="8.45501114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.25958885" y3="0.42932426" z3="9.05745092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65485623" y3="-1.00626728" z3="9.02138165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8372361" y3="-1.22029416" z3="10.09367214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.15270421" y3="-0.24765102" z3="8.98803486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17592964" y3="-2.27201046" z3="8.31327427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.05846575" y3="-2.04193874" z3="7.24082955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.97209287" y3="-3.03785076" z3="8.3594373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13614167" y3="-2.85489931" z3="8.8472832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93824517" y3="-2.09744493" z3="8.7506066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.43714363" y3="-3.70204858" z3="8.20247654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07764303" y3="-3.33899543" z3="10.29577137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.26182823" y3="-4.07288554" z3="10.43016755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02406404" y3="-3.8256273" z3="10.59904433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.89120876" y3="-2.50642739" z3="10.99595065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75905134" y3="-1.90425821" z3="6.04135369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81627752" y3="0.04233121" z3="6.97908346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14027269" y3="0.8813155" z3="6.7669822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75302501" y3="2.01455826" z3="6.8582459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10715264" y3="2.87271615" z3="6.60205817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88764925" y3="2.00264546" z3="7.95667144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74345398" y3="2.18870737" z3="6.39898444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12750725" y3="0.71120518" z3="6.36531053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82097978" y3="-0.12871014" z3="6.55950003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99369613" y3="0.76333611" z3="5.27076599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77408681" y3="0.38497861" z3="7.00227054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.43728969" y3="-0.60709981" z3="6.64264972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87630504" y3="0.30012541" z3="8.10151158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70613603" y3="1.4337725" z3="6.6876691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66298071" y3="2.01673059" z3="5.60258952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24894502" y3="1.91648054" z3="7.58484879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4055,.2447,2.8378;-3.9197,.6386,1.923;-4.2396,.9659,3.6581;-5.4938,.1979,2.6438;-3.8591,-1.1352,3.2044;-4.1486,-1.8675,2.4231;-4.3163,-1.4804,4.1478;-2.3364,-1.1871,3.3775;-1.8576,-.8873,2.4221;-2.0477,-2.235,3.5736;-1.7818,-.3194,4.5072;-2.1369,.7255,4.4217;-.6782,-.2735,4.4244;-2.1351,-.8236,5.9165;-1.9347,-.4103,8.406;-2.729,-1.1767,8.455;-2.2596,.4293,9.0575;-.6549,-1.0063,9.0214;-.8372,-1.2203,10.0937;.1527,-.2477,8.988;-.1759,-2.272,8.3133;-.0585,-2.0419,7.2408;-.9721,-3.0379,8.3594;1.1361,-2.8549,8.8473;1.9382,-2.0974,8.7506;1.4371,-3.702,8.2025;1.0776,-3.339,10.2958;.2618,-4.0729,10.4302;2.0241,-3.8256,10.599;.8912,-2.5064,10.996;-2.7591,-1.9043,6.0414;-1.8163,.0423,6.9791;-1.1403,.8813,6.767;-6.753,2.0146,6.8582;-6.1072,2.8727,6.6021;-6.8876,2.0026,7.9567;-7.7435,2.1887,6.399;-6.1275,.7112,6.3653;-6.821,-.1287,6.5595;-5.9937,.7633,5.2708;-4.7741,.385,7.0023;-4.4373,-.6071,6.6426;-4.8763,.3001,8.1015;-3.7061,1.4338,6.6877;-3.663,2.0167,5.6026;-3.2489,1.9165,7.5848;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727667989360</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">0.001619276441 0.000386868794 0.029007953055 0.008510375599</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="132">-0.015804358 -0.000314320 0.000100402 0.000485927 0.000726903 0.001131240 0.001845705 0.002598207 0.003019310 0.003296006 0.003486634 0.004841534 0.005218712 0.005932583 0.006283952 0.007540400 0.008204474 0.008499450 0.008798334 0.009350007 0.011846754 0.013775320 0.014376415 0.018440410 0.020496504 0.022240487 0.024236725 0.027330564 0.030677957 0.033965441 0.035406852 0.039354216 0.040163680 0.041565399 0.042853044 0.043519153 0.045789437 0.046980661 0.049858843 0.050805813 0.051183349 0.052669694 0.053582974 0.054939736 0.057930659 0.058300705 0.059318792 0.060324207 0.066574546 0.067169275 0.070984966 0.074532326 0.076687501 0.077391233 0.079239676 0.079987127 0.083483571 0.088419583 0.090338124 0.093150229 0.097288556 0.098996111 0.102152801 0.104417575 0.107600334 0.110147342 0.113509405 0.117078711 0.118339224 0.129790367 0.135796301 0.138480823 0.140726103 0.147702686 0.149144316 0.154810195 0.166031705 0.173512062 0.174579693 0.178734030 0.185456856 0.193575905 0.199536605 0.213803316 0.215976558 0.225337252 0.228483040 0.244800559 0.261372828 0.264061143 0.301361825 0.315271316 0.354757242 0.400220357 0.413203297 0.457684943 0.509399234 0.519869241 0.574432886 0.620796526 0.646192125 0.667238034 0.682017694 0.744452402 0.752505913 0.755430302 0.761511654 0.777765528 0.780920046 0.788287331 0.791336999 0.800950818 0.805172393 0.809056277 0.817058364 0.819323896 0.822042502 0.853693882 0.856156975 0.857349908 0.863680675 0.897181027 0.899106905 0.907219111 0.909265509 0.911823399 0.918293369 0.922851669 0.949799062 0.967816527 1.364410973 1.481169744</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="-4.40254193" y3="0.24811877" z3="2.83692382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91428492" y3="0.6436255" z3="1.92458789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23579005" y3="0.96663112" z3="3.65913561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49052345" y3="0.20515204" z3="2.64052285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86008195" y3="-1.13356776" z3="3.19908268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14772108" y3="-1.85932353" z3="2.41309259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32026317" y3="-1.48358149" z3="4.13730299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33835417" y3="-1.1898625" z3="3.37660827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85713901" y3="-0.88848245" z3="2.42347618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05242582" y3="-2.23851114" z3="3.57023453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78339588" y3="-0.32690875" z3="4.50932754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13379276" y3="0.7195878" z3="4.42436826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67963326" y3="-0.28547197" z3="4.42917294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14175474" y3="-0.8320428" z3="5.91703491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94366691" y3="-0.42405702" z3="8.40741694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73760434" y3="-1.19254745" z3="8.45137256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.27336792" y3="0.41445916" z3="9.05950307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66363925" y3="-1.01759638" z3="9.02623799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8484476" y3="-1.23294449" z3="10.09848024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14485117" y3="-0.25665215" z3="8.99493212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17800008" y3="-2.28153487" z3="8.31709675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.06824366" y3="-2.05244714" z3="7.2429757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.96777984" y3="-3.05477516" z3="8.37021947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14232274" y3="-2.84937906" z3="8.84543389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93704717" y3="-2.08447271" z3="8.73863236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.44727907" y3="-3.69708261" z3="8.20315529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09675387" y3="-3.32480922" z3="10.29877698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.29039232" y3="-4.0679894" z3="10.44322113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0492882" y3="-3.79661934" z3="10.60133073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.90386151" y3="-2.48930293" z3="10.99411412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77082276" y3="-1.91031047" z3="6.03855033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81944642" y3="0.03006031" z3="6.9815109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14084971" y3="0.86732638" z3="6.77233655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75287588" y3="2.02520181" z3="6.86088951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10229021" y3="2.88094791" z3="6.61374689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88945503" y3="2.0059967" z3="7.95856828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74221394" y3="2.20672423" z3="6.40175826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13061329" y3="0.7221107" z3="6.36010872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82711671" y3="-0.11694903" z3="6.54920458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99666911" y3="0.78071072" z3="5.26673144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77850596" y3="0.38773147" z3="6.99646733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44321103" y3="-0.60285576" z3="6.63086316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88175854" y3="0.29455865" z3="8.09351578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70732568" y3="1.43337837" z3="6.68814143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65820785" y3="2.01773079" z3="5.60425357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24595097" y3="1.91048137" z3="7.58747109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4025,.2481,2.8369;-3.9143,.6436,1.9246;-4.2358,.9666,3.6591;-5.4905,.2052,2.6405;-3.8601,-1.1336,3.1991;-4.1477,-1.8593,2.4131;-4.3203,-1.4836,4.1373;-2.3384,-1.1899,3.3766;-1.8571,-.8885,2.4235;-2.0524,-2.2385,3.5702;-1.7834,-.3269,4.5093;-2.1338,.7196,4.4244;-.6796,-.2855,4.4292;-2.1418,-.832,5.917;-1.9437,-.4241,8.4074;-2.7376,-1.1925,8.4514;-2.2734,.4145,9.0595;-.6636,-1.0176,9.0262;-.8484,-1.2329,10.0985;.1449,-.2567,8.9949;-.178,-2.2815,8.3171;-.0682,-2.0524,7.243;-.9678,-3.0548,8.3702;1.1423,-2.8494,8.8454;1.937,-2.0845,8.7386;1.4473,-3.6971,8.2032;1.0968,-3.3248,10.2988;.2904,-4.068,10.4432;2.0493,-3.7966,10.6013;.9039,-2.4893,10.9941;-2.7708,-1.9103,6.0386;-1.8194,.0301,6.9815;-1.1408,.8673,6.7723;-6.7529,2.0252,6.8609;-6.1023,2.8809,6.6137;-6.8895,2.006,7.9586;-7.7422,2.2067,6.4018;-6.1306,.7221,6.3601;-6.8271,-.1169,6.5492;-5.9967,.7807,5.2667;-4.7785,.3877,6.9965;-4.4432,-.6029,6.6309;-4.8818,.2946,8.0935;-3.7073,1.4334,6.6881;-3.6582,2.0177,5.6043;-3.246,1.9105,7.5875;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727674744934</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">0.001184060898 0.000311548520 0.025763741635 0.008517847448</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="132">-0.015796889 -0.000197291 0.000099428 0.000484250 0.000727070 0.001166787 0.001850141 0.002625339 0.003018051 0.003328915 0.003497146 0.004847361 0.005219181 0.005986121 0.006300919 0.007538764 0.008208186 0.008501365 0.008808251 0.009350567 0.011849561 0.013775645 0.014388681 0.018443485 0.020499980 0.022246677 0.024239740 0.027330884 0.030679436 0.033990875 0.035413386 0.039355374 0.040184502 0.041566501 0.042871836 0.043522865 0.045794019 0.046981550 0.049858995 0.050806052 0.051183172 0.052673633 0.053591842 0.054973970 0.057932216 0.058328382 0.059321749 0.060328986 0.066590556 0.067169378 0.071000136 0.074556935 0.076689237 0.077391986 0.079255542 0.080001523 0.083487825 0.088429000 0.090338275 0.093157875 0.097289533 0.098998393 0.102152659 0.104443768 0.107606461 0.110155111 0.113522991 0.117083028 0.118404601 0.129811891 0.135798644 0.138482166 0.140733125 0.147703043 0.149144885 0.154810606 0.166049832 0.173513734 0.174599249 0.178740803 0.185477826 0.193619838 0.199563567 0.213857094 0.216018004 0.225346846 0.228515233 0.244902753 0.261493932 0.264066850 0.301383646 0.315278356 0.354758026 0.400220429 0.413207083 0.457686265 0.509474277 0.519871706 0.574439930 0.620797185 0.646221574 0.667408541 0.682017868 0.744456043 0.752511634 0.755483375 0.761519957 0.777767301 0.780928947 0.788306699 0.791390541 0.800950855 0.805179162 0.809193479 0.817072309 0.819393655 0.822065494 0.853702271 0.856164948 0.857351490 0.863713742 0.897181709 0.899112680 0.907222189 0.909339304 0.911847043 0.918409423 0.922889420 0.949917835 0.967815853 1.364411373 1.481170937</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="-4.39848927" y3="0.25114841" z3="2.83362581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90681035" y3="0.6474084" z3="1.92325503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23195958" y3="0.96730407" z3="3.65799586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48611505" y3="0.21153856" z3="2.63468528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86122196" y3="-1.13337018" z3="3.19478952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.15078675" y3="-1.85920958" z3="2.40777987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32475938" y3="-1.48169066" z3="4.13361825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33974828" y3="-1.19487097" z3="3.37497817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85484192" y3="-0.89468835" z3="2.42287008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05839354" y3="-2.24514806" z3="3.5687502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78439941" y3="-0.33480274" z3="4.51009637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13134084" y3="0.71283968" z3="4.42568075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68030505" y3="-0.29668824" z3="4.43216012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14773986" y3="-0.84115601" z3="5.91637589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95318544" y3="-0.44061681" z3="8.40788524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7421508" y3="-1.21405892" z3="8.44617318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29123382" y3="0.39431868" z3="9.0601458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67239797" y3="-1.02537391" z3="9.03177841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85956224" y3="-1.24382185" z3="10.10324863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12734229" y3="-0.25769038" z3="9.00579376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17508926" y3="-2.283722" z3="8.32222314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.06912668" y3="-2.05262216" z3="7.24872887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95703312" y3="-3.06451874" z3="8.37609187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15158336" y3="-2.84007609" z3="8.84756946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93834065" y3="-2.06844958" z3="8.73923436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.46250884" y3="-3.68570394" z3="8.20512919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.11430222" y3="-3.31565297" z3="10.29951278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31615606" y3="-4.06625636" z3="10.44501207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07302319" y3="-3.77871394" z3="10.59879143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.91482719" y3="-2.48232706" z3="10.99520818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78229197" y3="-1.91691893" z3="6.03383801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82404404" y3="0.01640818" z3="6.9833864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14276824" y3="0.85249679" z3="6.77776695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74981919" y3="2.03714113" z3="6.86681033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09628532" y3="2.89323737" z3="6.62270197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88421317" y3="2.01208377" z3="7.96530038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73892065" y3="2.22720354" z3="6.41033959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1361215" y3="0.73467311" z3="6.35586716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83770068" y3="-0.10075426" z3="6.53795515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00104741" y3="0.80057011" z3="5.26236164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78537464" y3="0.38840936" z3="6.98905321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4547577" y3="-0.6016686" z3="6.6173155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88807658" y3="0.29014033" z3="8.08705698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71003867" y3="1.4320289" z3="6.68662686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65541184" y3="2.01879747" z3="5.60446841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.2484904" y3="1.90327966" z3="7.58785212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3985,.2511,2.8336;-3.9068,.6474,1.9233;-4.232,.9673,3.658;-5.4861,.2115,2.6347;-3.8612,-1.1334,3.1948;-4.1508,-1.8592,2.4078;-4.3248,-1.4817,4.1336;-2.3397,-1.1949,3.375;-1.8548,-.8947,2.4229;-2.0584,-2.2451,3.5688;-1.7844,-.3348,4.5101;-2.1313,.7128,4.4257;-.6803,-.2967,4.4322;-2.1477,-.8412,5.9164;-1.9532,-.4406,8.4079;-2.7422,-1.2141,8.4462;-2.2912,.3943,9.0601;-.6724,-1.0254,9.0318;-.8596,-1.2438,10.1032;.1273,-.2577,9.0058;-.1751,-2.2837,8.3222;-.0691,-2.0526,7.2487;-.957,-3.0645,8.3761;1.1516,-2.8401,8.8476;1.9383,-2.0684,8.7392;1.4625,-3.6857,8.2051;1.1143,-3.3157,10.2995;.3162,-4.0663,10.445;2.073,-3.7787,10.5988;.9148,-2.4823,10.9952;-2.7823,-1.9169,6.0338;-1.824,.0164,6.9834;-1.1428,.8525,6.7778;-6.7498,2.0371,6.8668;-6.0963,2.8932,6.6227;-6.8842,2.0121,7.9653;-7.7389,2.2272,6.4103;-6.1361,.7347,6.3559;-6.8377,-.1008,6.538;-6.001,.8006,5.2624;-4.7854,.3884,6.9891;-4.4548,-.6017,6.6173;-4.8881,.2901,8.0871;-3.71,1.432,6.6866;-3.6554,2.0188,5.6045;-3.2485,1.9033,7.5879;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727676461280</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">0.001205605986 0.000308319816 0.028493378246 0.008530145554</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="132">-0.015776619 -0.000154911 0.000098902 0.000488299 0.000727597 0.001204417 0.001848186 0.002643340 0.003017821 0.003342836 0.003499845 0.004861460 0.005217453 0.006001553 0.006327174 0.007543521 0.008216211 0.008503394 0.008817806 0.009350976 0.011875798 0.013776117 0.014397788 0.018455520 0.020501225 0.022257252 0.024241137 0.027332227 0.030679269 0.034008601 0.035412737 0.039355202 0.040189529 0.041570570 0.042881349 0.043525022 0.045794609 0.046982335 0.049859059 0.050806516 0.051183684 0.052678690 0.053604945 0.055021343 0.057931638 0.058336534 0.059344258 0.060333367 0.066594296 0.067171502 0.071003111 0.074572253 0.076691479 0.077393691 0.079272891 0.080015891 0.083487379 0.088433127 0.090339435 0.093162251 0.097293071 0.099000880 0.102153270 0.104454905 0.107618057 0.110163807 0.113531925 0.117084477 0.118449327 0.129817169 0.135799483 0.138483079 0.140742751 0.147715181 0.149147004 0.154811498 0.166063557 0.173516107 0.174605849 0.178743869 0.185487846 0.193649840 0.199566653 0.213873296 0.216039583 0.225351333 0.228523600 0.244939562 0.261571203 0.264084907 0.301388727 0.315277993 0.354761914 0.400225902 0.413207724 0.457688328 0.509520603 0.519872187 0.574440150 0.620799228 0.646250913 0.667564591 0.682018890 0.744492135 0.752529800 0.755512553 0.761519786 0.777768635 0.780951445 0.788314934 0.791408418 0.800951106 0.805235560 0.809299637 0.817112073 0.819485631 0.822076557 0.853718147 0.856208107 0.857351744 0.863744459 0.897182566 0.899113521 0.907223329 0.909360232 0.911862384 0.918425561 0.922940248 0.949983609 0.967822154 1.364447913 1.481215275</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="-4.39609397" y3="0.25473637" z3="2.83122748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90216569" y3="0.65262435" z3="1.9227764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22872502" y3="0.96831724" z3="3.65779688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48353604" y3="0.21839746" z3="2.63052179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8623544" y3="-1.13192866" z3="3.18784633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.15005006" y3="-1.8519982" z3="2.3961458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32878407" y3="-1.48488938" z3="4.12219159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34171924" y3="-1.19707315" z3="3.37233364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85417533" y3="-0.89504842" z3="2.42252339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.06271074" y3="-2.24808337" z3="3.56338933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78691947" y3="-0.34142027" z3="4.51084756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12982888" y3="0.70764189" z3="4.42736149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68252851" y3="-0.30698023" z3="4.4360182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15545524" y3="-0.8490223" z3="5.91533198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.96290499" y3="-0.45421646" z3="8.40777764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74909483" y3="-1.23054564" z3="8.44007862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.30715082" y3="0.37758583" z3="9.06055865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68208614" y3="-1.03662673" z3="9.03571086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87305866" y3="-1.25905982" z3="10.10495108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11710589" y3="-0.26628946" z3="9.01447071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17615462" y3="-2.29215606" z3="8.3260673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07607995" y3="-2.06232777" z3="7.25104522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95024525" y3="-3.08072192" z3="8.38485134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15775843" y3="-2.83371194" z3="8.847939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9372985" y3="-2.05468539" z3="8.73083654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47393704" y3="-3.67924455" z3="8.20815671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.13222056" y3="-3.30085819" z3="10.30456054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34303088" y3="-4.06068775" z3="10.45979867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.09701544" y3="-3.75022056" z3="10.60319457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.92594245" y3="-2.46511951" z3="10.99600563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.79440465" y3="-1.92247688" z3="6.02930059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82922128" y3="0.00515132" z3="6.98463842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14460176" y3="0.83920129" z3="6.78130955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74613869" y3="2.04853602" z3="6.87132066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08656562" y3="2.90048116" z3="6.63441541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88195081" y3="2.01628134" z3="7.96891142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73361206" y3="2.24718628" z3="6.41523695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13894262" y3="0.74506074" z3="6.35346891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84337226" y3="-0.08997604" z3="6.53403503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00676512" y3="0.81563862" z3="5.26027429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7894809" y3="0.38971363" z3="6.98350577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4637123" y3="-0.59944368" z3="6.60614844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.8915712" y3="0.28402639" z3="8.07974353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71003212" y3="1.42982505" z3="6.68641042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64904364" y3="2.01873926" z3="5.60645432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24704106" y3="1.89612432" z3="7.59039957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3961,.2547,2.8312;-3.9022,.6526,1.9228;-4.2287,.9683,3.6578;-5.4835,.2184,2.6305;-3.8624,-1.1319,3.1878;-4.1501,-1.852,2.3961;-4.3288,-1.4849,4.1222;-2.3417,-1.1971,3.3723;-1.8542,-.895,2.4225;-2.0627,-2.2481,3.5634;-1.7869,-.3414,4.5108;-2.1298,.7076,4.4274;-.6825,-.307,4.436;-2.1555,-.849,5.9153;-1.9629,-.4542,8.4078;-2.7491,-1.2305,8.4401;-2.3072,.3776,9.0606;-.6821,-1.0366,9.0357;-.8731,-1.2591,10.105;.1171,-.2663,9.0145;-.1762,-2.2922,8.3261;-.0761,-2.0623,7.251;-.9502,-3.0807,8.3849;1.1578,-2.8337,8.8479;1.9373,-2.0547,8.7308;1.4739,-3.6792,8.2082;1.1322,-3.3009,10.3046;.343,-4.0607,10.4598;2.097,-3.7502,10.6032;.9259,-2.4651,10.996;-2.7944,-1.9225,6.0293;-1.8292,.0052,6.9846;-1.1446,.8392,6.7813;-6.7461,2.0485,6.8713;-6.0866,2.9005,6.6344;-6.882,2.0163,7.9689;-7.7336,2.2472,6.4152;-6.1389,.7451,6.3535;-6.8434,-.09,6.534;-6.0068,.8156,5.2603;-4.7895,.3897,6.9835;-4.4637,-.5994,6.6061;-4.8916,.284,8.0797;-3.71,1.4298,6.6864;-3.649,2.0187,5.6065;-3.247,1.8961,7.5904;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727673234921</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">0.001558845130 0.000308158343 0.022855437528 0.008464847809</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="132">-0.015768823 -0.000208320 0.000101028 0.000487803 0.000728015 0.001243722 0.001847635 0.002667331 0.003017741 0.003340653 0.003501371 0.004868520 0.005216869 0.006013423 0.006392849 0.007539768 0.008228110 0.008503272 0.008815835 0.009351555 0.011917086 0.013776578 0.014405936 0.018471170 0.020501919 0.022272067 0.024242021 0.027334844 0.030684593 0.034017104 0.035414718 0.039356327 0.040189963 0.041577787 0.042884572 0.043528535 0.045795445 0.046983614 0.049859189 0.050807888 0.051187749 0.052682706 0.053611473 0.055065068 0.057932746 0.058340718 0.059387661 0.060338586 0.066601788 0.067191515 0.071005054 0.074580734 0.076692364 0.077395411 0.079285145 0.080036582 0.083488058 0.088444045 0.090346086 0.093170796 0.097306402 0.099003507 0.102155311 0.104459164 0.107638792 0.110178047 0.113534005 0.117085151 0.118482404 0.129819567 0.135802586 0.138490650 0.140755662 0.147716556 0.149153913 0.154812165 0.166073538 0.173515852 0.174619927 0.178746298 0.185492236 0.193652394 0.199567393 0.213878726 0.216064309 0.225352571 0.228528614 0.244996585 0.261607721 0.264094051 0.301388969 0.315282704 0.354772398 0.400226139 0.413212227 0.457690599 0.509552609 0.519887800 0.574440202 0.620807609 0.646262795 0.667797595 0.682019064 0.744547847 0.752548536 0.755531749 0.761521479 0.777770796 0.780971620 0.788320599 0.791417420 0.800951309 0.805298902 0.809318987 0.817126674 0.819550689 0.822082941 0.853720343 0.856252759 0.857352666 0.863753044 0.897182954 0.899115068 0.907239451 0.909391020 0.911867677 0.918457825 0.922988865 0.950012169 0.967822698 1.364559767 1.481228547</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="-4.39492748" y3="0.25995774" z3="2.82925301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.898784" y3="0.659458" z3="1.92288259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22632622" y3="0.97017502" z3="3.65836087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48223376" y3="0.22771923" z3="2.62722748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86633177" y3="-1.1297168" z3="3.18246816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.15609913" y3="-1.84766845" z3="2.38864701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.33543723" y3="-1.48285938" z3="4.1162568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34592114" y3="-1.20067191" z3="3.3683672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85593737" y3="-0.89804272" z3="2.4198077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.07126171" y3="-2.25351201" z3="3.55708499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78930206" y3="-0.34998576" z3="4.51001992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12846022" y3="0.70047035" z3="4.42885626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68462653" y3="-0.31919856" z3="4.43649479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16192375" y3="-0.86003705" z3="5.91265753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97203388" y3="-0.47233441" z3="8.40683487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75432433" y3="-1.25340108" z3="8.43506737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.32384785" y3="0.35723188" z3="9.05938389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68987553" y3="-1.04462534" z3="9.03972996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.88198017" y3="-1.26658523" z3="10.10991314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10208545" y3="-0.26761859" z3="9.02028589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17173483" y3="-2.29567924" z3="8.33186794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07551194" y3="-2.06577171" z3="7.25695738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93709224" y3="-3.0924905" z3="8.39314834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16817909" y3="-2.82273544" z3="8.85329546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93865889" y3="-2.03622821" z3="8.73626743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49272861" y3="-3.66594723" z3="8.21438188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.14704686" y3="-3.29010415" z3="10.30792912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36587701" y3="-4.05651692" z3="10.46091597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.11649395" y3="-3.73119479" z3="10.60584646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.93234499" y3="-2.45660842" z3="10.99902427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.80624889" y3="-1.93080009" z3="6.02232501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.83445421" y3="-0.01009274" z3="6.98481731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14550157" y3="0.82113733" z3="6.78532956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74313754" y3="2.05805627" z3="6.87567348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08073039" y3="2.91097342" z3="6.64467862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87985253" y3="2.02048285" z3="7.97357542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.72970358" y3="2.26378296" z3="6.42000829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14059522" y3="0.75635493" z3="6.34865222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.85098833" y3="-0.07362923" z3="6.51849606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00330379" y3="0.83539334" z3="5.25683418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79330519" y3="0.39000727" z3="6.97876177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47095868" y3="-0.59898794" z3="6.59693037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.89754447" y3="0.28093975" z3="8.0754933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70805467" y3="1.42597668" z3="6.68697987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64407693" y3="2.01746919" z3="5.60778888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24495454" y3="1.88791391" z3="7.59231024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3949,.26,2.8293;-3.8988,.6595,1.9229;-4.2263,.9702,3.6584;-5.4822,.2277,2.6272;-3.8663,-1.1297,3.1825;-4.1561,-1.8477,2.3886;-4.3354,-1.4829,4.1163;-2.3459,-1.2007,3.3684;-1.8559,-.898,2.4198;-2.0713,-2.2535,3.5571;-1.7893,-.35,4.51;-2.1285,.7005,4.4289;-.6846,-.3192,4.4365;-2.1619,-.86,5.9127;-1.972,-.4723,8.4068;-2.7543,-1.2534,8.4351;-2.3238,.3572,9.0594;-.6899,-1.0446,9.0397;-.882,-1.2666,10.1099;.1021,-.2676,9.0203;-.1717,-2.2957,8.3319;-.0755,-2.0658,7.257;-.9371,-3.0925,8.3931;1.1682,-2.8227,8.8533;1.9387,-2.0362,8.7363;1.4927,-3.6659,8.2144;1.147,-3.2901,10.3079;.3659,-4.0565,10.4609;2.1165,-3.7312,10.6058;.9323,-2.4566,10.999;-2.8062,-1.9308,6.0223;-1.8345,-.0101,6.9848;-1.1455,.8211,6.7853;-6.7431,2.0581,6.8757;-6.0807,2.911,6.6447;-6.8799,2.0205,7.9736;-7.7297,2.2638,6.42;-6.1406,.7564,6.3487;-6.851,-.0736,6.5185;-6.0033,.8354,5.2568;-4.7933,.39,6.9788;-4.471,-.599,6.5969;-4.8975,.2809,8.0755;-3.7081,1.426,6.687;-3.6441,2.0175,5.6078;-3.245,1.8879,7.5923;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727667207508</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">0.001608924865 0.000350687441 0.024843260220 0.008576345991</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="132">-0.015587832 -0.000297699 -0.000047352 0.000104714 0.000572567 0.000774289 0.001851556 0.002401489 0.002970707 0.003337440 0.003552557 0.004818685 0.005005806 0.005729013 0.006429179 0.007267206 0.008285028 0.008522394 0.008811798 0.009352434 0.011989904 0.013777531 0.014416475 0.018364965 0.020518372 0.022305542 0.024241667 0.027361761 0.030733791 0.034013930 0.035458012 0.039361760 0.040176359 0.041609011 0.042882738 0.043526673 0.045795409 0.046999390 0.049858802 0.050815199 0.051225575 0.052692122 0.053608050 0.055103862 0.057952618 0.058358619 0.059639742 0.060348629 0.066545850 0.067228285 0.071003987 0.074583492 0.076699477 0.077401471 0.079351045 0.080063750 0.083498103 0.088471836 0.090343553 0.093172883 0.097320104 0.099004202 0.102172976 0.104438578 0.107659178 0.110187520 0.113547274 0.117083502 0.118499691 0.129819074 0.135753745 0.138455176 0.140756184 0.147670322 0.149169814 0.154819218 0.166080184 0.173533989 0.174660242 0.178748538 0.185534645 0.193561777 0.199540210 0.213890115 0.216035908 0.225356329 0.228461821 0.245002566 0.261505512 0.264051681 0.301366380 0.315263511 0.354764553 0.400198237 0.413209351 0.457670850 0.509567735 0.519927333 0.574440129 0.620867079 0.646252317 0.667968562 0.682019662 0.744694356 0.752601891 0.755535668 0.761466164 0.777768449 0.780978775 0.788319569 0.791389562 0.800951391 0.805423148 0.809336158 0.817112477 0.819610947 0.822084713 0.853672079 0.856355177 0.857351721 0.863741480 0.897180176 0.899120637 0.907234828 0.909350074 0.911867660 0.918446686 0.923004513 0.950079535 0.967832009 1.364724721 1.481310729</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="-4.39264587" y3="0.25085476" z3="2.83101189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.89503126" y3="0.65104523" z3="1.92544007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22460686" y3="0.960785" z3="3.66044745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.47985771" y3="0.2194993" z3="2.62778694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86463659" y3="-1.13947645" z3="3.18306456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.15109761" y3="-1.85482352" z3="2.38644236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.33605348" y3="-1.49540691" z3="4.11401792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34493173" y3="-1.21030634" z3="3.37381058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85190844" y3="-0.90959639" z3="2.4261591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.07084537" y3="-2.26279346" z3="3.56543961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.79166862" y3="-0.3572959" z3="4.51498177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.12895704" y3="0.69349532" z3="4.42947536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6869738" y3="-0.3278606" z3="4.44498826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16919213" y3="-0.86308585" z3="5.91797123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.97476789" y3="-0.47592604" z3="8.41065246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.75358963" y3="-1.25960178" z3="8.43585366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.33099882" y3="0.35075602" z3="9.0636033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.69117986" y3="-1.04553212" z3="9.04484706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.88809842" y3="-1.28208092" z3="10.10978537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.09554904" y3="-0.26339479" z3="9.03956061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16017289" y3="-2.28511026" z3="8.32574343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.05539356" y3="-2.04092845" z3="7.25453848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92342312" y3="-3.08543948" z3="8.36980949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17795845" y3="-2.81363997" z3="8.85063226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94659094" y3="-2.02220383" z3="8.7490427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.51174277" y3="-3.64627133" z3="8.20300073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.14960904" y3="-3.29897523" z3="10.3004598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37272986" y3="-4.07434948" z3="10.4409558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.11996716" y3="-3.7340625" z3="10.60118115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.92314779" y3="-2.47591628" z3="11.0006199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.82016188" y3="-1.93004677" z3="6.02823334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.83557524" y3="-0.01522904" z3="6.98875296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14545425" y3="0.81496813" z3="6.78788004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74673834" y3="2.06968308" z3="6.87781203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.07994038" y3="2.92104178" z3="6.65842197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88983457" y3="2.02141958" z3="7.97412745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73011152" y3="2.2829979" z3="6.41936904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14610332" y3="0.7701169" z3="6.34374797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.85537152" y3="-0.06425515" z3="6.51186653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01014774" y3="0.85304678" z3="5.25115335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.80020317" y3="0.3992136" z3="6.97280897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.48007635" y3="-0.58938377" z3="6.58930902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.904349" y3="0.28730101" z3="8.06871954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71363148" y3="1.43349493" z3="6.68495871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64174787" y3="2.02467384" z3="5.60797849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24578654" y3="1.88905568" z3="7.59142552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3926,.2509,2.831;-3.895,.651,1.9254;-4.2246,.9608,3.6604;-5.4799,.2195,2.6278;-3.8646,-1.1395,3.1831;-4.1511,-1.8548,2.3864;-4.3361,-1.4954,4.114;-2.3449,-1.2103,3.3738;-1.8519,-.9096,2.4262;-2.0708,-2.2628,3.5654;-1.7917,-.3573,4.515;-2.129,.6935,4.4295;-.687,-.3279,4.445;-2.1692,-.8631,5.918;-1.9748,-.4759,8.4107;-2.7536,-1.2596,8.4359;-2.331,.3508,9.0636;-.6912,-1.0455,9.0448;-.8881,-1.2821,10.1098;.0955,-.2634,9.0396;-.1602,-2.2851,8.3257;-.0554,-2.0409,7.2545;-.9234,-3.0854,8.3698;1.178,-2.8136,8.8506;1.9466,-2.0222,8.749;1.5117,-3.6463,8.203;1.1496,-3.299,10.3005;.3727,-4.0743,10.441;2.12,-3.7341,10.6012;.9231,-2.4759,11.0006;-2.8202,-1.93,6.0282;-1.8356,-.0152,6.9888;-1.1455,.815,6.7879;-6.7467,2.0697,6.8778;-6.0799,2.921,6.6584;-6.8898,2.0214,7.9741;-7.7301,2.283,6.4194;-6.1461,.7701,6.3437;-6.8554,-.0643,6.5119;-6.0101,.853,5.2512;-4.8002,.3992,6.9728;-4.4801,-.5894,6.5893;-4.9043,.2873,8.0687;-3.7136,1.4335,6.685;-3.6417,2.0247,5.608;-3.2458,1.8891,7.5914;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727658872962</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">0.001754393926 0.000381298169 0.028019472463 0.008514371656</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="132">-0.015598493 -0.000267431 0.000067814 0.000112581 0.000573766 0.000773406 0.001850996 0.002419489 0.002971598 0.003338248 0.003555488 0.004817472 0.005013572 0.005739477 0.006477725 0.007267165 0.008307561 0.008572770 0.008841759 0.009353465 0.012029842 0.013788739 0.014419547 0.018398691 0.020522540 0.022307625 0.024242377 0.027368741 0.030764815 0.034014132 0.035477247 0.039362370 0.040177259 0.041635858 0.042883887 0.043528050 0.045795435 0.047003035 0.049858923 0.050815843 0.051235782 0.052697172 0.053608391 0.055127347 0.057958577 0.058374026 0.059696370 0.060352366 0.066567670 0.067272999 0.071004998 0.074599871 0.076702087 0.077402077 0.079373531 0.080081666 0.083502253 0.088473326 0.090343543 0.093172727 0.097324461 0.099004155 0.102191310 0.104449031 0.107677269 0.110193918 0.113550482 0.117083529 0.118506548 0.129820679 0.135754943 0.138463066 0.140765696 0.147672795 0.149198293 0.154821465 0.166081163 0.173546905 0.174714297 0.178766809 0.185536002 0.193589535 0.199544528 0.213900894 0.216047247 0.225409612 0.228471050 0.245032243 0.261507692 0.264051823 0.301371875 0.315278001 0.354765545 0.400201894 0.413209408 0.457673878 0.509579818 0.520060219 0.574440258 0.620962070 0.646252671 0.668181969 0.682019796 0.744769552 0.752611074 0.755537152 0.761485883 0.777771596 0.780981679 0.788331211 0.791403695 0.800953971 0.805692341 0.809351283 0.817114635 0.819619019 0.822084776 0.853674324 0.856475762 0.857357652 0.863745830 0.897204933 0.899168215 0.907242674 0.909352048 0.911868576 0.918448131 0.923059053 0.950099635 0.967851970 1.364940805 1.481339630</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="-4.3944276" y3="0.24027896" z3="2.83212719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.89939237" y3="0.639089" z3="1.92472834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22852725" y3="0.95385051" z3="3.65885265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48152652" y3="0.20381098" z3="2.6300348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86080822" y3="-1.14650551" z3="3.18924895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14620793" y3="-1.86715093" z3="2.39637284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32934133" y3="-1.49970705" z3="4.12321342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34058817" y3="-1.21038799" z3="3.37771417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8502941" y3="-0.91105329" z3="2.42829537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.06196336" y3="-2.26099454" z3="3.57265507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78917244" y3="-0.35116333" z3="4.51536976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13154038" y3="0.69766498" z3="4.42701618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68460913" y3="-0.31707419" z3="4.44329616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.16229677" y3="-0.85441453" z3="5.92045388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.96654005" y3="-0.46213835" z3="8.41158256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74968738" y3="-1.24194365" z3="8.44072694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.31628515" y3="0.36789873" z3="9.06421302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.68440292" y3="-1.03768869" z3="9.04253726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.88050988" y3="-1.27516114" z3="10.10828289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.10513837" y3="-0.25794057" z3="9.03707301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15864538" y3="-2.276578" z3="8.31923691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04767612" y3="-2.02672869" z3="7.24942755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92656603" y3="-3.07278914" z3="8.35455687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17322768" y3="-2.81511599" z3="8.84845899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94585852" y3="-2.02649052" z3="8.75961405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50626393" y3="-3.64391666" z3="8.19520443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.1311141" y3="-3.31523257" z3="10.29275048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34853675" y3="-4.08571395" z3="10.41670246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.09620938" y3="-3.76208197" z3="10.59515868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.905476" y3="-2.49800338" z3="10.99964961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.80997025" y3="-1.92318168" z3="6.03444044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82937917" y3="-0.00343867" z3="6.98880279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14289259" y3="0.82890582" z3="6.78558787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75091016" y3="2.06272819" z3="6.87710545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.0879426" y3="2.91717515" z3="6.65425233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.89327921" y3="2.01857557" z3="7.97380303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73459063" y3="2.27053103" z3="6.41711072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14457588" y3="0.76383649" z3="6.34733667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.85276312" y3="-0.06848922" z3="6.51428946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00560027" y3="0.84591902" z3="5.25573463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.79746724" y3="0.4010289" z3="6.97932393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.47164227" y3="-0.58806719" z3="6.60063558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.9019807" y3="0.2944204" z3="8.07587598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71535231" y3="1.43889483" z3="6.68542669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64963833" y3="2.02607788" z3="5.60492482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24680035" y3="1.89892119" z3="7.58868336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3944,.2403,2.8321;-3.8994,.6391,1.9247;-4.2285,.9539,3.6589;-5.4815,.2038,2.63;-3.8608,-1.1465,3.1892;-4.1462,-1.8672,2.3964;-4.3293,-1.4997,4.1232;-2.3406,-1.2104,3.3777;-1.8503,-.9111,2.4283;-2.062,-2.261,3.5727;-1.7892,-.3512,4.5154;-2.1315,.6977,4.427;-.6846,-.3171,4.4433;-2.1623,-.8544,5.9205;-1.9665,-.4621,8.4116;-2.7497,-1.2419,8.4407;-2.3163,.3679,9.0642;-.6844,-1.0377,9.0425;-.8805,-1.2752,10.1083;.1051,-.2579,9.0371;-.1586,-2.2766,8.3192;-.0477,-2.0267,7.2494;-.9266,-3.0728,8.3546;1.1732,-2.8151,8.8485;1.9459,-2.0265,8.7596;1.5063,-3.6439,8.1952;1.1311,-3.3152,10.2928;.3485,-4.0857,10.4167;2.0962,-3.7621,10.5952;.9055,-2.498,10.9996;-2.81,-1.9232,6.0344;-1.8294,-.0034,6.9888;-1.1429,.8289,6.7856;-6.7509,2.0627,6.8771;-6.0879,2.9172,6.6543;-6.8933,2.0186,7.9738;-7.7346,2.2705,6.4171;-6.1446,.7638,6.3473;-6.8528,-.0685,6.5143;-6.0056,.8459,5.2557;-4.7975,.401,6.9793;-4.4716,-.5881,6.6006;-4.902,.2944,8.0759;-3.7154,1.4389,6.6854;-3.6496,2.0261,5.6049;-3.2468,1.8989,7.5887;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727667987418</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">0.001563689900 0.000282564915 0.025628609709 0.008510283685</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="132">-0.015584666 -0.000421758 0.000097751 0.000138675 0.000590082 0.000783283 0.001851273 0.002413115 0.002977633 0.003338880 0.003558372 0.004818601 0.005012695 0.005740384 0.006466934 0.007267334 0.008319200 0.008595252 0.008842207 0.009353858 0.012061295 0.013807806 0.014436541 0.018435520 0.020522995 0.022307677 0.024241758 0.027369393 0.030770401 0.034015036 0.035481600 0.039373632 0.040177892 0.041650649 0.042883855 0.043529248 0.045795610 0.047004776 0.049858874 0.050815555 0.051236585 0.052698769 0.053614200 0.055141436 0.057966962 0.058404875 0.059711323 0.060352210 0.066568779 0.067283838 0.071003011 0.074604760 0.076702716 0.077402824 0.079381984 0.080091465 0.083505958 0.088473473 0.090344372 0.093173682 0.097325308 0.099004425 0.102199581 0.104455701 0.107691638 0.110200826 0.113551971 0.117083721 0.118512397 0.129820465 0.135756715 0.138467781 0.140774164 0.147671869 0.149215313 0.154821226 0.166080248 0.173551277 0.174733440 0.178768442 0.185539883 0.193595325 0.199550513 0.213901529 0.216054861 0.225436909 0.228473059 0.245038306 0.261505811 0.264051473 0.301373301 0.315287169 0.354772575 0.400201234 0.413217200 0.457674735 0.509594509 0.520086822 0.574440644 0.620969360 0.646264808 0.668262569 0.682021178 0.744770030 0.752611123 0.755538464 0.761494180 0.777774817 0.780986280 0.788341617 0.791459684 0.800954278 0.805844806 0.809352355 0.817126626 0.819641798 0.822086319 0.853676438 0.856528971 0.857357597 0.863756440 0.897211978 0.899178263 0.907242742 0.909351944 0.911869305 0.918449558 0.923078617 0.950110263 0.967855629 1.365116418 1.481363123</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="-4.39874091" y3="0.24216147" z3="2.83357303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90684001" y3="0.63912032" z3="1.92368628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23175663" y3="0.95824219" z3="3.65797627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48641416" y3="0.20307322" z3="2.63445722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86163176" y3="-1.14254871" z3="3.19279851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14796198" y3="-1.86504346" z3="2.40259611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32697885" y3="-1.49449768" z3="4.1282052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34065317" y3="-1.2037128" z3="3.37716737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85365863" y3="-0.90390733" z3="2.42624825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05948026" y3="-2.25368957" z3="3.5717152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78776637" y3="-0.34287986" z3="4.51278516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13325902" y3="0.70507618" z3="4.42560586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68350106" y3="-0.30573009" z3="4.43760332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15501731" y3="-0.84654223" z3="5.91913897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95861572" y3="-0.44719139" z3="8.40997774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74470357" y3="-1.22357104" z3="8.44459263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.30192147" y3="0.38555645" z3="9.06229426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6770427" y3="-1.02783831" z3="9.03719902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87046141" y3="-1.25957657" z3="10.10419318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11735278" y3="-0.25348444" z3="9.02522008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16275286" y3="-2.27421759" z3="8.31798475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04741136" y3="-2.02859284" z3="7.24887725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93885534" y3="-3.0617582" z3="8.35421248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16351062" y3="-2.82621433" z3="8.84912932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94443354" y3="-2.04554297" z3="8.76024317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48986859" y3="-3.65873695" z3="8.19773655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.11602921" y3="-3.3232683" z3="10.29402549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.32476404" y3="-4.0858204" z3="10.4214504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07640188" y3="-3.77837728" z3="10.5979603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.89878341" y3="-2.50250071" z3="10.99945189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.79517434" y3="-1.91918908" z3="6.03638637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82639058" y3="0.00926997" z3="6.98575982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14238691" y3="0.84317482" z3="6.77988416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74999418" y3="2.05002683" z3="6.87147081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09092376" y3="2.9039385" z3="6.63979949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.89039023" y3="2.01478137" z3="7.96846564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73603005" y3="2.24823014" z3="6.41241893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13925075" y3="0.74911924" z3="6.35266783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84128961" y3="-0.08919912" z3="6.53198199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00576495" y3="0.82029041" z3="5.25923097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78981125" y3="0.39672882" z3="6.98397208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46231004" y3="-0.5930858" z3="6.60997933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.89248787" y3="0.29498465" z3="8.08092871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71156944" y3="1.4369142" z3="6.68491219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.64978357" y3="2.02340693" z3="5.6044264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24613077" y3="1.90307756" z3="7.58749824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.3987,.2422,2.8336;-3.9068,.6391,1.9237;-4.2318,.9582,3.658;-5.4864,.2031,2.6345;-3.8616,-1.1425,3.1928;-4.148,-1.865,2.4026;-4.327,-1.4945,4.1282;-2.3407,-1.2037,3.3772;-1.8537,-.9039,2.4262;-2.0595,-2.2537,3.5717;-1.7878,-.3429,4.5128;-2.1333,.7051,4.4256;-.6835,-.3057,4.4376;-2.155,-.8465,5.9191;-1.9586,-.4472,8.41;-2.7447,-1.2236,8.4446;-2.3019,.3856,9.0623;-.677,-1.0278,9.0372;-.8705,-1.2596,10.1042;.1174,-.2535,9.0252;-.1628,-2.2742,8.318;-.0474,-2.0286,7.2489;-.9389,-3.0618,8.3542;1.1635,-2.8262,8.8491;1.9444,-2.0455,8.7602;1.4899,-3.6587,8.1977;1.116,-3.3233,10.294;.3248,-4.0858,10.4215;2.0764,-3.7784,10.598;.8988,-2.5025,10.9995;-2.7952,-1.9192,6.0364;-1.8264,.0093,6.9858;-1.1424,.8432,6.7799;-6.75,2.05,6.8715;-6.0909,2.9039,6.6398;-6.8904,2.0148,7.9685;-7.736,2.2482,6.4124;-6.1393,.7491,6.3527;-6.8413,-.0892,6.532;-6.0058,.8203,5.2592;-4.7898,.3967,6.984;-4.4623,-.5931,6.61;-4.8925,.295,8.0809;-3.7116,1.4369,6.6849;-3.6498,2.0234,5.6044;-3.2461,1.9031,7.5875;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727674868758</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">0.002168852344 0.000382371661 0.023350451622 0.008517146126</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="132">-0.015568461 -0.000136340 0.000095966 0.000133121 0.000595648 0.000791458 0.001851699 0.002411182 0.002995063 0.003339195 0.003558729 0.004815475 0.005020198 0.005748135 0.006470480 0.007269059 0.008333516 0.008619846 0.008848948 0.009353714 0.012095951 0.013830512 0.014463097 0.018472716 0.020523118 0.022308128 0.024242003 0.027368974 0.030795126 0.034015326 0.035486562 0.039386891 0.040177439 0.041654199 0.042884159 0.043530454 0.045796286 0.047004711 0.049858872 0.050815345 0.051237475 0.052699267 0.053619955 0.055144081 0.057982061 0.058461905 0.059724057 0.060351879 0.066576081 0.067304931 0.071001525 0.074605620 0.076705148 0.077403784 0.079391066 0.080093348 0.083507345 0.088474306 0.090344378 0.093174606 0.097330233 0.099004435 0.102205716 0.104463121 0.107707799 0.110212153 0.113551378 0.117085167 0.118527187 0.129820534 0.135760075 0.138485432 0.140787893 0.147671907 0.149260850 0.154820631 0.166080232 0.173558210 0.174773580 0.178782187 0.185541869 0.193613095 0.199551667 0.213900799 0.216057109 0.225495475 0.228469669 0.245024581 0.261504899 0.264052173 0.301373172 0.315289161 0.354781655 0.400206512 0.413218278 0.457674820 0.509616273 0.520222248 0.574441010 0.620988298 0.646267885 0.668492951 0.682021108 0.744769362 0.752616734 0.755544830 0.761528663 0.777779990 0.780984941 0.788351622 0.791534502 0.800954793 0.806090504 0.809387481 0.817131297 0.819650410 0.822087015 0.853674895 0.856580917 0.857357336 0.863771146 0.897227080 0.899200152 0.907244288 0.909354741 0.911873219 0.918450202 0.923101323 0.950109482 0.967858068 1.365476781 1.481396247</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="-4.40125643" y3="0.24183637" z3="2.83433921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9117533" y3="0.6367513" z3="1.92214333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23517501" y3="0.96058105" z3="3.6565996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4890636" y3="0.19924303" z3="2.63704098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86010953" y3="-1.14040725" z3="3.19821172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.1477755" y3="-1.86821228" z3="2.41269018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32193369" y3="-1.48837172" z3="4.13770235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33848584" y3="-1.19698332" z3="3.37752763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8554722" y3="-0.89667007" z3="2.42466842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05349949" y3="-2.24583185" z3="3.57256142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78498197" y3="-0.33338435" z3="4.51073489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13484675" y3="0.71318771" z3="4.42461054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68101775" y3="-0.29244599" z3="4.43233665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14640626" y3="-0.83768908" z3="5.91800255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95053512" y3="-0.43352915" z3="8.40814202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73990253" y3="-1.20631695" z3="8.44721527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28725568" y3="0.40146554" z3="9.06057358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66958729" y3="-1.02071099" z3="9.03082819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8593998" y3="-1.24660165" z3="10.09997061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13100709" y3="-0.25216561" z3="9.01180422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16767646" y3="-2.27388498" z3="8.31451509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.05196668" y3="-2.03394651" z3="7.2432468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95104259" y3="-3.05427912" z3="8.35423527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15343161" y3="-2.83504386" z3="8.84759074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94030596" y3="-2.06064614" z3="8.75819556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47329498" y3="-3.67147339" z3="8.19758751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09952316" y3="-3.329487" z3="10.29369658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30141359" y3="-4.08382214" z3="10.41993397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05511896" y3="-3.79455333" z3="10.59869561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.88986261" y3="-2.50536422" z3="10.99772075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77882393" y3="-1.91422651" z3="6.03836235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82373686" y3="0.02301767" z3="6.98329067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14250671" y3="0.85868719" z3="6.77570969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.75046988" y3="2.03754111" z3="6.86619893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09674901" y3="2.89335841" z3="6.62169166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88720736" y3="2.01479794" z3="7.96441623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73850692" y3="2.22583239" z3="6.40626928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13400095" y3="0.73384177" z3="6.35939693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83576018" y3="-0.10022187" z3="6.54164238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99760293" y3="0.79848136" z3="5.26666641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78336197" y3="0.39098645" z3="6.9949908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4521057" y3="-0.60046636" z3="6.62745691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88623171" y3="0.29677891" z3="8.09281686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70811216" y3="1.4338292" z3="6.6872155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65712418" y3="2.01738879" z3="5.60226877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24648284" y3="1.90958571" z3="7.58637361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4013,.2418,2.8343;-3.9118,.6368,1.9221;-4.2352,.9606,3.6566;-5.4891,.1992,2.637;-3.8601,-1.1404,3.1982;-4.1478,-1.8682,2.4127;-4.3219,-1.4884,4.1377;-2.3385,-1.197,3.3775;-1.8555,-.8967,2.4247;-2.0535,-2.2458,3.5726;-1.785,-.3334,4.5107;-2.1348,.7132,4.4246;-.681,-.2924,4.4323;-2.1464,-.8377,5.918;-1.9505,-.4335,8.4081;-2.7399,-1.2063,8.4472;-2.2873,.4015,9.0606;-.6696,-1.0207,9.0308;-.8594,-1.2466,10.1;.131,-.2522,9.0118;-.1677,-2.2739,8.3145;-.052,-2.0339,7.2432;-.951,-3.0543,8.3542;1.1534,-2.835,8.8476;1.9403,-2.0606,8.7582;1.4733,-3.6715,8.1976;1.0995,-3.3295,10.2937;.3014,-4.0838,10.4199;2.0551,-3.7946,10.5987;.8899,-2.5054,10.9977;-2.7788,-1.9142,6.0384;-1.8237,.023,6.9833;-1.1425,.8587,6.7757;-6.7505,2.0375,6.8662;-6.0967,2.8934,6.6217;-6.8872,2.0148,7.9644;-7.7385,2.2258,6.4063;-6.134,.7338,6.3594;-6.8358,-.1002,6.5416;-5.9976,.7985,5.2667;-4.7834,.391,6.995;-4.4521,-.6005,6.6275;-4.8862,.2968,8.0928;-3.7081,1.4338,6.6872;-3.6571,2.0174,5.6023;-3.2465,1.9096,7.5864;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727678639629</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">0.002273017600 0.000373427136 0.025759538366 0.008516192916</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="132">-0.015409753 -0.000497600 0.000114245 0.000149789 0.000606453 0.000797247 0.001841144 0.002398034 0.003031900 0.003343919 0.003558921 0.004735101 0.005012819 0.005729286 0.006459024 0.007216852 0.008361352 0.008645291 0.008837014 0.009355687 0.012136639 0.013871896 0.014483231 0.018516439 0.020522121 0.022317350 0.024242748 0.027367910 0.030840637 0.034016229 0.035495980 0.039391313 0.040177981 0.041651075 0.042884635 0.043530969 0.045796543 0.047003258 0.049858550 0.050815123 0.051237552 0.052697891 0.053623234 0.055139197 0.058000099 0.058555759 0.059745165 0.060352384 0.066573443 0.067311940 0.071001267 0.074604171 0.076698266 0.077404091 0.079402597 0.080090685 0.083510543 0.088473700 0.090345019 0.093178803 0.097330693 0.099004878 0.102206302 0.104472417 0.107714985 0.110217903 0.113546938 0.117086011 0.118545089 0.129821403 0.135760004 0.138494794 0.140792296 0.147650161 0.149308745 0.154818914 0.166080680 0.173559703 0.174804110 0.178780433 0.185538494 0.193626484 0.199549689 0.213900906 0.216043863 0.225535870 0.228459914 0.245017828 0.261490280 0.264056811 0.301374677 0.315278595 0.354784938 0.400202686 0.413212734 0.457671950 0.509634542 0.520375045 0.574446580 0.620986939 0.646268842 0.668630796 0.682021741 0.744777571 0.752623593 0.755550374 0.761553121 0.777782031 0.780978044 0.788355306 0.791570608 0.800955126 0.806279793 0.809422884 0.817126742 0.819654993 0.822086243 0.853675671 0.856599355 0.857356445 0.863771209 0.897229048 0.899200829 0.907244260 0.909347773 0.911878990 0.918450121 0.923091955 0.950103391 0.967855607 1.365788376 1.481462712</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="-4.40793001" y3="0.23468581" z3="2.83859529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92367537" y3="0.63066787" z3="1.92448658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24155094" y3="0.95529068" z3="3.65908873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49623715" y3="0.18703132" z3="2.64519357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85969476" y3="-1.14439078" z3="3.20166707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14574334" y3="-1.87290053" z3="2.41700924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31780055" y3="-1.49445755" z3="4.14124033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33736599" y3="-1.19485222" z3="3.37804298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85726892" y3="-0.89408851" z3="2.42388337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04801715" y3="-2.2424719" z3="3.57380022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7849991" y3="-0.32741663" z3="4.50890697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13882441" y3="0.71777003" z3="4.42206014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68130954" y3="-0.28234588" z3="4.42869031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14192702" y3="-0.83055744" z3="5.91761548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94376909" y3="-0.420863" z3="8.40690811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73569136" y3="-1.19121181" z3="8.45092462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.27510885" y3="0.41678824" z3="9.0593842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66295929" y3="-1.01043396" z3="9.02650438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85259727" y3="-1.23636673" z3="10.09594693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13762243" y3="-0.24275483" z3="9.00743006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16329101" y3="-2.26370489" z3="8.30911618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03589356" y3="-2.01892559" z3="7.24086657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95182797" y3="-3.03913132" z3="8.33760418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14981611" y3="-2.83693484" z3="8.8506419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94234758" y3="-2.06590746" z3="8.77684538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47179144" y3="-3.6690358" z3="8.19566123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07942595" y3="-3.34584906" z3="10.29104366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.27565405" y3="-4.09758063" z3="10.40209969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02989092" y3="-3.8183678" z3="10.6006149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86706446" y3="-2.52851956" z3="11.00224202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76915374" y3="-1.90941097" z3="6.04130228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82149426" y3="0.03407197" z3="6.98104906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14151235" y3="0.87010651" z3="6.77096519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74870745" y3="2.03105539" z3="6.86340262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09681601" y3="2.88581015" z3="6.61555956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88614623" y3="2.01293985" z3="7.96134815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73782075" y3="2.21346516" z3="6.40412179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13001514" y3="0.72705141" z3="6.36356281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.8260911" y3="-0.11350164" z3="6.55755016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99983051" y3="0.78257538" z3="5.2688525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7772779" y3="0.39192678" z3="6.99660319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44521093" y3="-0.59989973" z3="6.63286703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87899242" y3="0.30248024" z3="8.09495296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70459049" y3="1.43539379" z3="6.68564377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65458878" y3="2.01802685" z3="5.60156158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24585103" y3="1.91519987" z3="7.5844313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4079,.2347,2.8386;-3.9237,.6307,1.9245;-4.2416,.9553,3.6591;-5.4962,.187,2.6452;-3.8597,-1.1444,3.2017;-4.1457,-1.8729,2.417;-4.3178,-1.4945,4.1412;-2.3374,-1.1949,3.378;-1.8573,-.8941,2.4239;-2.048,-2.2425,3.5738;-1.785,-.3274,4.5089;-2.1388,.7178,4.4221;-.6813,-.2823,4.4287;-2.1419,-.8306,5.9176;-1.9438,-.4209,8.4069;-2.7357,-1.1912,8.4509;-2.2751,.4168,9.0594;-.663,-1.0104,9.0265;-.8526,-1.2364,10.0959;.1376,-.2428,9.0074;-.1633,-2.2637,8.3091;-.0359,-2.0189,7.2409;-.9518,-3.0391,8.3376;1.1498,-2.8369,8.8506;1.9423,-2.0659,8.7768;1.4718,-3.669,8.1957;1.0794,-3.3458,10.291;.2757,-4.0976,10.4021;2.0299,-3.8184,10.6006;.8671,-2.5285,11.0022;-2.7692,-1.9094,6.0413;-1.8215,.0341,6.981;-1.1415,.8701,6.771;-6.7487,2.0311,6.8634;-6.0968,2.8858,6.6156;-6.8861,2.0129,7.9613;-7.7378,2.2135,6.4041;-6.13,.7271,6.3636;-6.8261,-.1135,6.5576;-5.9998,.7826,5.2689;-4.7773,.3919,6.9966;-4.4452,-.5999,6.6329;-4.879,.3025,8.095;-3.7046,1.4354,6.6856;-3.6546,2.018,5.6016;-3.2459,1.9152,7.5844;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727676328177</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">0.002822527871 0.000459810682 0.029445410772 0.008519853628</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="132">-0.015410206 -0.000381646 0.000117419 0.000159784 0.000612803 0.000798262 0.001844065 0.002396944 0.003049336 0.003345099 0.003559199 0.004743580 0.005032865 0.005734881 0.006465322 0.007225529 0.008409169 0.008657165 0.008837138 0.009365492 0.012193570 0.013929530 0.014547895 0.018553933 0.020521724 0.022331651 0.024244204 0.027369531 0.030898343 0.034016877 0.035509851 0.039402211 0.040178474 0.041654838 0.042884574 0.043531101 0.045797207 0.047003065 0.049858721 0.050814951 0.051237824 0.052697678 0.053622915 0.055137856 0.058022123 0.058640407 0.059798582 0.060352251 0.066577197 0.067326253 0.071000329 0.074605924 0.076701518 0.077404315 0.079425440 0.080090143 0.083515506 0.088475834 0.090347008 0.093179643 0.097335920 0.099005267 0.102208509 0.104487431 0.107716977 0.110222109 0.113547772 0.117088901 0.118556695 0.129822834 0.135762854 0.138510863 0.140792959 0.147650482 0.149377308 0.154818525 0.166080442 0.173564211 0.174857806 0.178791843 0.185536807 0.193672661 0.199551619 0.213909307 0.216063138 0.225584928 0.228481781 0.245024850 0.261518241 0.264070876 0.301380881 0.315288123 0.354808237 0.400203395 0.413213682 0.457681065 0.509658421 0.520620918 0.574466606 0.620989149 0.646269893 0.668753866 0.682028484 0.744816091 0.752638397 0.755553771 0.761592149 0.777784170 0.780978709 0.788358644 0.791579382 0.800955273 0.806659130 0.809577511 0.817148265 0.819656360 0.822089991 0.853676369 0.856654508 0.857356993 0.863773189 0.897236200 0.899215170 0.907247750 0.909349794 0.911891981 0.918473824 0.923102298 0.950120024 0.967857193 1.366351590 1.481538805</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="-4.41201721" y3="0.22431178" z3="2.83965431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93146313" y3="0.62097685" z3="1.92334555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24733615" y3="0.94672466" z3="3.65904651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50067105" y3="0.17143927" z3="2.64911424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85633755" y3="-1.15213799" z3="3.20392213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14017643" y3="-1.88414948" z3="2.42098579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.3109687" y3="-1.50258535" z3="4.14595125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33343465" y3="-1.19379274" z3="3.37726505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85720103" y3="-0.89011334" z3="2.42223355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03724577" y3="-2.23947501" z3="3.57234117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78382658" y3="-0.32276968" z3="4.50668632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14282236" y3="0.72062493" z3="4.41899424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68044359" y3="-0.27268274" z3="4.42534909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13720682" y3="-0.8249393" z3="5.91631543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93807909" y3="-0.4103888" z3="8.40473332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72923747" y3="-1.1804279" z3="8.45045228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.26861714" y3="0.42682014" z3="9.05659513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65731595" y3="-1.0017085" z3="9.02345161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84833919" y3="-1.23221513" z3="10.0911324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14470547" y3="-0.23483026" z3="9.00850296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15709659" y3="-2.25276647" z3="8.30221103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0191252" y3="-2.00203798" z3="7.23605117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95040563" y3="-3.02413316" z3="8.31827354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14786487" y3="-2.83593116" z3="8.85256668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94304262" y3="-2.06644301" z3="8.79736886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47557309" y3="-3.66107669" z3="8.19235506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05795655" y3="-3.36078653" z3="10.28674755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.25224943" y3="-4.11276824" z3="10.37932341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00327857" y3="-3.83808776" z3="10.60365931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83761905" y3="-2.55072847" z3="11.0038815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76128337" y3="-1.90520758" z3="6.04303378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81944243" y3="0.04349847" z3="6.97794179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14083726" y3="0.88016931" z3="6.76553229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74862513" y3="2.02817641" z3="6.86687061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09943736" y3="2.88414508" z3="6.6108482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88172449" y3="2.01646915" z3="7.965654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73871439" y3="2.20674865" z3="6.40780597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12783238" y3="0.72195962" z3="6.37187643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82549831" y3="-0.11264091" z3="6.56478227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99574122" y3="0.77650755" z3="5.27851761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77400673" y3="0.39094424" z3="7.00588623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44121835" y3="-0.60268583" z3="6.64633895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87342699" y3="0.30686195" z3="8.10475925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70296503" y3="1.43535142" z3="6.68481179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66280288" y3="2.01331691" z3="5.59529816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24333487" y3="1.92291983" z3="7.5794205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.412,.2243,2.8397;-3.9315,.621,1.9233;-4.2473,.9467,3.659;-5.5007,.1714,2.6491;-3.8563,-1.1521,3.2039;-4.1402,-1.8841,2.421;-4.311,-1.5026,4.146;-2.3334,-1.1938,3.3773;-1.8572,-.8901,2.4222;-2.0372,-2.2395,3.5723;-1.7838,-.3228,4.5067;-2.1428,.7206,4.419;-.6804,-.2727,4.4253;-2.1372,-.8249,5.9163;-1.9381,-.4104,8.4047;-2.7292,-1.1804,8.4505;-2.2686,.4268,9.0566;-.6573,-1.0017,9.0235;-.8483,-1.2322,10.0911;.1447,-.2348,9.0085;-.1571,-2.2528,8.3022;-.0191,-2.002,7.2361;-.9504,-3.0241,8.3183;1.1479,-2.8359,8.8526;1.943,-2.0664,8.7974;1.4756,-3.6611,8.1924;1.058,-3.3608,10.2867;.2522,-4.1128,10.3793;2.0033,-3.8381,10.6037;.8376,-2.5507,11.0039;-2.7613,-1.9052,6.043;-1.8194,.0435,6.9779;-1.1408,.8802,6.7655;-6.7486,2.0282,6.8669;-6.0994,2.8841,6.6108;-6.8817,2.0165,7.9657;-7.7387,2.2067,6.4078;-6.1278,.722,6.3719;-6.8255,-.1126,6.5648;-5.9957,.7765,5.2785;-4.774,.3909,7.0059;-4.4412,-.6027,6.6463;-4.8734,.3069,8.1048;-3.703,1.4354,6.6848;-3.6628,2.0133,5.5953;-3.2433,1.9229,7.5794;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727674460608</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">0.002776952031 0.000477566955 0.026951380881 0.008517641853</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="132">-0.015434022 -0.000457767 0.000118888 0.000158931 0.000615889 0.000800992 0.001846893 0.002397412 0.003058025 0.003347525 0.003559537 0.004752665 0.005047075 0.005737373 0.006462643 0.007230933 0.008464654 0.008670340 0.008839713 0.009387637 0.012224818 0.013980259 0.014646208 0.018605648 0.020521828 0.022354416 0.024247443 0.027373150 0.030954859 0.034019509 0.035530440 0.039408916 0.040179308 0.041673932 0.042885822 0.043530990 0.045797150 0.047005266 0.049858718 0.050815799 0.051238538 0.052698091 0.053622071 0.055138226 0.058039886 0.058756012 0.059811534 0.060352379 0.066587802 0.067342592 0.071001070 0.074607820 0.076706377 0.077404270 0.079444011 0.080097449 0.083519287 0.088481216 0.090349411 0.093179557 0.097338304 0.099007240 0.102209787 0.104511934 0.107718624 0.110225848 0.113550500 0.117090061 0.118579153 0.129823828 0.135766421 0.138514980 0.140793984 0.147651566 0.149431074 0.154819796 0.166081758 0.173566928 0.174892720 0.178812461 0.185538090 0.193749034 0.199551128 0.213923229 0.216067670 0.225667437 0.228500017 0.245048556 0.261524575 0.264085355 0.301414602 0.315289149 0.354808376 0.400205818 0.413214823 0.457701831 0.509705818 0.521003286 0.574483822 0.620997609 0.646271580 0.668813310 0.682033627 0.744864297 0.752651328 0.755553988 0.761613361 0.777785341 0.780981301 0.788361261 0.791584511 0.800955419 0.807009879 0.809758960 0.817166022 0.819657107 0.822092126 0.853705933 0.856669942 0.857357932 0.863781953 0.897236926 0.899215526 0.907254311 0.909361331 0.911900756 0.918511347 0.923102679 0.950123162 0.967857914 1.366874080 1.481696135</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="-4.41612389" y3="0.21091801" z3="2.84165348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93932484" y3="0.61112232" z3="1.92529054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25477796" y3="0.93445057" z3="3.66058583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50449382" y3="0.15121248" z3="2.65202015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85165791" y3="-1.16194834" z3="3.20489812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13105994" y3="-1.89481843" z3="2.42157897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30365565" y3="-1.51594189" z3="4.14634551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32844051" y3="-1.19498701" z3="3.37796095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85351282" y3="-0.89102514" z3="2.42197725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.02695348" y3="-2.23918973" z3="3.57518782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78352844" y3="-0.31852649" z3="4.50551063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14722814" y3="0.72305697" z3="4.41534615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68040789" y3="-0.26320309" z3="4.42445432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13518064" y3="-0.81906297" z3="5.91618944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93416291" y3="-0.40133999" z3="8.40358656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72827878" y3="-1.16935439" z3="8.45236776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.2605851" y3="0.43894898" z3="9.05543866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65340711" y3="-0.99425366" z3="9.02058979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84531571" y3="-1.22617922" z3="10.08837088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14786067" y3="-0.22668207" z3="9.00772533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15129856" y3="-2.24262398" z3="8.29641002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.00253285" y3="-1.9851764" z3="7.23348171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94594083" y3="-3.01175921" z3="8.29936109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14660718" y3="-2.83320803" z3="8.85521729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94371794" y3="-2.06426419" z3="8.81881852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48060708" y3="-3.65110902" z3="8.18859174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03895602" y3="-3.3767193" z3="10.28101885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.23114667" y3="-4.12869628" z3="10.35237203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.98027844" y3="-3.85992944" z3="10.60251878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.81071886" y3="-2.57658728" z3="11.00688475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75732013" y3="-1.89992533" z3="6.0449616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81704435" y3="0.05089431" z3="6.97641608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13871652" y3="0.88724125" z3="6.76247996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74879036" y3="2.02774286" z3="6.87205267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.1012723" y3="2.88323222" z3="6.61570977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88104498" y3="2.01656409" z3="7.97094118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74104775" y3="2.20330832" z3="6.41629028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12772657" y3="0.72293022" z3="6.37720943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82002521" y3="-0.11873935" z3="6.58016368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00348368" y3="0.77205327" z3="5.28168217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77026964" y3="0.39647703" z3="7.00555614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.43706016" y3="-0.59658908" z3="6.64628083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86650347" y3="0.31422793" z3="8.10501531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70191937" y3="1.44094226" z3="6.68213392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66030117" y3="2.01668917" z3="5.59376208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24346826" y3="1.93028325" z3="7.57548023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4161,.2109,2.8417;-3.9393,.6111,1.9253;-4.2548,.9345,3.6606;-5.5045,.1512,2.652;-3.8517,-1.1619,3.2049;-4.1311,-1.8948,2.4216;-4.3037,-1.5159,4.1463;-2.3284,-1.195,3.378;-1.8535,-.891,2.422;-2.027,-2.2392,3.5752;-1.7835,-.3185,4.5055;-2.1472,.7231,4.4153;-.6804,-.2632,4.4245;-2.1352,-.8191,5.9162;-1.9342,-.4013,8.4036;-2.7283,-1.1694,8.4524;-2.2606,.4389,9.0554;-.6534,-.9943,9.0206;-.8453,-1.2262,10.0884;.1479,-.2267,9.0077;-.1513,-2.2426,8.2964;-.0025,-1.9852,7.2335;-.9459,-3.0118,8.2994;1.1466,-2.8332,8.8552;1.9437,-2.0643,8.8188;1.4806,-3.6511,8.1886;1.039,-3.3767,10.281;.2311,-4.1287,10.3524;1.9803,-3.8599,10.6025;.8107,-2.5766,11.0069;-2.7573,-1.8999,6.045;-1.817,.0509,6.9764;-1.1387,.8872,6.7625;-6.7488,2.0277,6.8721;-6.1013,2.8832,6.6157;-6.881,2.0166,7.9709;-7.741,2.2033,6.4163;-6.1277,.7229,6.3772;-6.82,-.1187,6.5802;-6.0035,.7721,5.2817;-4.7703,.3965,7.0056;-4.4371,-.5966,6.6463;-4.8665,.3142,8.105;-3.7019,1.4409,6.6821;-3.6603,2.0167,5.5938;-3.2435,1.9303,7.5755;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727670250258</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">0.002938389466 0.000479903849 0.026738630653 0.008519683416</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="132">-0.015428456 -0.000489237 0.000131659 0.000154375 0.000620879 0.000801462 0.001849218 0.002395255 0.003056341 0.003350945 0.003561514 0.004760395 0.005052039 0.005737104 0.006461932 0.007236848 0.008501518 0.008670601 0.008865404 0.009412933 0.012263130 0.014038770 0.014760084 0.018643203 0.020522661 0.022389863 0.024249184 0.027376522 0.031015763 0.034029704 0.035555483 0.039422894 0.040181573 0.041702089 0.042887318 0.043531086 0.045797136 0.047010288 0.049859662 0.050817006 0.051238850 0.052699418 0.053626808 0.055138214 0.058046396 0.058818024 0.059860959 0.060352780 0.066588766 0.067345371 0.071003505 0.074609809 0.076724033 0.077404231 0.079457098 0.080108714 0.083522446 0.088490165 0.090351220 0.093181889 0.097340996 0.099010765 0.102211710 0.104535332 0.107719231 0.110226890 0.113550840 0.117090614 0.118605792 0.129827856 0.135767824 0.138524108 0.140795119 0.147655263 0.149485667 0.154820163 0.166088497 0.173572019 0.174926098 0.178828927 0.185537159 0.193856628 0.199550634 0.213931179 0.216098351 0.225708339 0.228563659 0.245060708 0.261534345 0.264105358 0.301424200 0.315302296 0.354810391 0.400215928 0.413217187 0.457752600 0.509737103 0.521344474 0.574502148 0.621014704 0.646271552 0.668836052 0.682041069 0.744900672 0.752663741 0.755557552 0.761634931 0.777785737 0.780986904 0.788362309 0.791588195 0.800955543 0.807389254 0.809945698 0.817203880 0.819657060 0.822096791 0.853738772 0.856714624 0.857359675 0.863784199 0.897242115 0.899217695 0.907256247 0.909371893 0.911903258 0.918556106 0.923103488 0.950128057 0.967857970 1.367484521 1.481852671</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="-4.42078624" y3="0.19518922" z3="2.84460272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.94921938" y3="0.60088348" z3="1.92776071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2628087" y3="0.91876987" z3="3.66431296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.5092999" y3="0.12744609" z3="2.6578069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84471429" y3="-1.17399578" z3="3.20313593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.11828032" y3="-1.90636288" z3="2.41731699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.29294454" y3="-1.53479931" z3="4.14367927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32112" y3="-1.19464421" z3="3.37531955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84980765" y3="-0.8853938" z3="2.41973723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.01051978" y3="-2.23613501" z3="3.57046687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7813874" y3="-0.31479874" z3="4.50278104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15063846" y3="0.72472783" z3="4.41107248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67846143" y3="-0.25364157" z3="4.42190489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13094479" y3="-0.81461828" z3="5.91411198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93049518" y3="-0.39403035" z3="8.40086491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72198265" y3="-1.16325588" z3="8.44853843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.25981441" y3="0.44424223" z3="9.05154234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65062184" y3="-0.98646741" z3="9.02011803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84557179" y3="-1.22391436" z3="10.08551968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14973501" y3="-0.21835153" z3="9.01336523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.14587489" y3="-2.23198951" z3="8.29239003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.01278098" y3="-1.96805088" z3="7.23252152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94509235" y3="-2.9974899" z3="8.28366162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14502553" y3="-2.8321683" z3="8.85807648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94380236" y3="-2.06464155" z3="8.83845807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48492995" y3="-3.64322234" z3="8.18670807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.02147509" y3="-3.3901152" z3="10.27704837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.21376585" y3="-4.14359794" z3="10.33304423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.95904151" y3="-3.87471288" z3="10.60495524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.78398023" y3="-2.59734176" z3="11.00776811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75264683" y3="-1.89588758" z3="6.04466306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81326012" y3="0.05697168" z3="6.97305428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13659842" y3="0.89457478" z3="6.75795111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74814136" y3="2.03001968" z3="6.88424801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10359445" y3="2.88729661" z3="6.62053472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87048967" y3="2.01943505" z3="7.98407046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74304986" y3="2.20555829" z3="6.43478358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12918411" y3="0.72461098" z3="6.38540627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82311917" y3="-0.11132148" z3="6.58615014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00749933" y3="0.77770534" z3="5.29084284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.76936517" y3="0.39741448" z3="7.00724548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4365398" y3="-0.59517546" z3="6.64537374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85942037" y3="0.31378726" z3="8.10673686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70397441" y3="1.44425515" z3="6.67706061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66981109" y3="2.01593461" z3="5.58414401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24142518" y3="1.93775747" z3="7.56703318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4208,.1952,2.8446;-3.9492,.6009,1.9278;-4.2628,.9188,3.6643;-5.5093,.1274,2.6578;-3.8447,-1.174,3.2031;-4.1183,-1.9064,2.4173;-4.2929,-1.5348,4.1437;-2.3211,-1.1946,3.3753;-1.8498,-.8854,2.4197;-2.0105,-2.2361,3.5705;-1.7814,-.3148,4.5028;-2.1506,.7247,4.4111;-.6785,-.2536,4.4219;-2.1309,-.8146,5.9141;-1.9305,-.394,8.4009;-2.722,-1.1633,8.4485;-2.2598,.4442,9.0515;-.6506,-.9865,9.0201;-.8456,-1.2239,10.0855;.1497,-.2184,9.0134;-.1459,-2.232,8.2924;.0128,-1.9681,7.2325;-.9451,-2.9975,8.2837;1.145,-2.8322,8.8581;1.9438,-2.0646,8.8385;1.4849,-3.6432,8.1867;1.0215,-3.3901,10.277;.2138,-4.1436,10.333;1.959,-3.8747,10.605;.784,-2.5973,11.0078;-2.7526,-1.8959,6.0447;-1.8133,.057,6.9731;-1.1366,.8946,6.758;-6.7481,2.03,6.8842;-6.1036,2.8873,6.6205;-6.8705,2.0194,7.9841;-7.743,2.2056,6.4348;-6.1292,.7246,6.3854;-6.8231,-.1113,6.5862;-6.0075,.7777,5.2908;-4.7694,.3974,7.0072;-4.4365,-.5952,6.6454;-4.8594,.3138,8.1067;-3.704,1.4443,6.6771;-3.6698,2.0159,5.5841;-3.2414,1.9378,7.567;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727665828661</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">0.002972462146 0.000498372194 0.027297586175 0.008507905952</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="132">-0.015432193 -0.000517633 0.000130581 0.000151654 0.000628712 0.000803134 0.001855259 0.002394183 0.003062395 0.003351115 0.003561870 0.004767336 0.005051375 0.005737912 0.006461003 0.007238309 0.008516577 0.008671288 0.008911266 0.009444000 0.012274076 0.014067551 0.014883505 0.018680249 0.020523606 0.022429631 0.024250349 0.027378489 0.031057433 0.034045924 0.035573861 0.039436388 0.040182279 0.041738703 0.042890236 0.043531250 0.045797265 0.047019334 0.049861597 0.050819759 0.051240045 0.052701116 0.053634702 0.055138538 0.058052456 0.058886193 0.059872583 0.060353750 0.066594999 0.067351418 0.071017040 0.074610219 0.076736102 0.077404149 0.079462624 0.080119587 0.083524139 0.088502070 0.090351365 0.093193215 0.097345209 0.099016578 0.102222675 0.104566984 0.107721868 0.110228629 0.113551539 0.117090860 0.118652446 0.129831018 0.135768863 0.138527242 0.140796568 0.147662793 0.149517077 0.154826558 0.166109322 0.173588402 0.174937952 0.178867742 0.185549892 0.194012530 0.199552829 0.213941395 0.216102163 0.225762123 0.228595678 0.245076262 0.261529521 0.264117460 0.301451181 0.315302428 0.354818521 0.400227778 0.413217318 0.457817799 0.509778570 0.521845271 0.574506771 0.621043852 0.646271630 0.668848811 0.682043311 0.744953413 0.752679381 0.755568586 0.761659442 0.777785827 0.781010829 0.788362573 0.791593855 0.800955690 0.807648434 0.810150849 0.817238370 0.819658738 0.822099284 0.853814085 0.856718880 0.857361283 0.863791618 0.897249605 0.899221869 0.907266524 0.909378874 0.911903608 0.918578248 0.923115434 0.950129585 0.967857989 1.368084399 1.481995523</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="-4.42287328" y3="0.17732093" z3="2.84509953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.95663966" y3="0.58922821" z3="1.92821544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26993642" y3="0.90108121" z3="3.66561219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.5110149" y3="0.1001485" z3="2.6599617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83431207" y3="-1.18780363" z3="3.20045643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.10164754" y3="-1.9216291" z3="2.41308344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.27884358" y3="-1.55433544" z3="4.14113374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31046746" y3="-1.19533988" z3="3.37250669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84112547" y3="-0.88248862" z3="2.41660156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.99156236" y3="-2.23481854" z3="3.56762514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77834276" y3="-0.31089816" z3="4.50015346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15257697" y3="0.72662402" z3="4.40591134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67571859" y3="-0.24384748" z3="4.4213891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.12841843" y3="-0.81063085" z3="5.91164273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93032181" y3="-0.38999326" z3="8.39815022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72497153" y3="-1.15759189" z3="8.44562668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.25775598" y3="0.45105157" z3="9.04864117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65169769" y3="-0.98421495" z3="9.01854221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84898559" y3="-1.22279603" z3="10.08379187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14936656" y3="-0.21585288" z3="9.01446463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.14429869" y3="-2.22710242" z3="8.28877826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.02040983" y3="-1.95890277" z3="7.23083622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94191128" y3="-2.99231885" z3="8.271628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14234094" y3="-2.82908364" z3="8.86005675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94072519" y3="-2.06122558" z3="8.85187467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48764521" y3="-3.63547822" z3="8.18562915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.0072163" y3="-3.39780144" z3="10.27330718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.19944326" y3="-4.1515152" z3="10.31518693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.94232255" y3="-3.88601059" z3="10.60501641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.7631001" y3="-2.61089208" z3="11.00811554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.74958345" y3="-1.89234878" z3="6.04171317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.80977529" y3="0.05977429" z3="6.97062618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13414637" y3="0.89812256" z3="6.75615218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74889543" y3="2.034896" z3="6.90227355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10609857" y3="2.89261579" z3="6.64151903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86505811" y3="2.01806744" z3="8.00295726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74774265" y3="2.21225532" z3="6.46183255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13362916" y3="0.7332162" z3="6.39181431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82319893" y3="-0.10933058" z3="6.598436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.0226612" y3="0.78872683" z3="5.29512278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.76789906" y3="0.40426209" z3="7.00188253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.43650899" y3="-0.58599388" z3="6.63282073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85030807" y3="0.31510816" z3="8.10184595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70628846" y3="1.45217313" z3="6.67081821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66851383" y3="2.02127947" z3="5.57946897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24280915" y3="1.94474924" z3="7.55956643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4229,.1773,2.8451;-3.9566,.5892,1.9282;-4.2699,.9011,3.6656;-5.511,.1001,2.66;-3.8343,-1.1878,3.2005;-4.1016,-1.9216,2.4131;-4.2788,-1.5543,4.1411;-2.3105,-1.1953,3.3725;-1.8411,-.8825,2.4166;-1.9916,-2.2348,3.5676;-1.7783,-.3109,4.5002;-2.1526,.7266,4.4059;-.6757,-.2438,4.4214;-2.1284,-.8106,5.9116;-1.9303,-.39,8.3982;-2.725,-1.1576,8.4456;-2.2578,.4511,9.0486;-.6517,-.9842,9.0185;-.849,-1.2228,10.0838;.1494,-.2159,9.0145;-.1443,-2.2271,8.2888;.0204,-1.9589,7.2308;-.9419,-2.9923,8.2716;1.1423,-2.8291,8.8601;1.9407,-2.0612,8.8519;1.4876,-3.6355,8.1856;1.0072,-3.3978,10.2733;.1994,-4.1515,10.3152;1.9423,-3.886,10.605;.7631,-2.6109,11.0081;-2.7496,-1.8923,6.0417;-1.8098,.0598,6.9706;-1.1341,.8981,6.7562;-6.7489,2.0349,6.9023;-6.1061,2.8926,6.6415;-6.8651,2.0181,8.003;-7.7477,2.2123,6.4618;-6.1336,.7332,6.3918;-6.8232,-.1093,6.5984;-6.0227,.7887,5.2951;-4.7679,.4043,7.0019;-4.4365,-.586,6.6328;-4.8503,.3151,8.1018;-3.7063,1.4522,6.6708;-3.6685,2.0213,5.5795;-3.2428,1.9447,7.5596;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727662589007</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">0.002924059929 0.000457987100 0.033549562892 0.008505881063</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="132">-0.015430702 -0.000444597 0.000111788 0.000155045 0.000629171 0.000804506 0.001857219 0.002398198 0.003077901 0.003351434 0.003562661 0.004770417 0.005053043 0.005739039 0.006461421 0.007239066 0.008520815 0.008670717 0.008963465 0.009473904 0.012278969 0.014086935 0.014982751 0.018702049 0.020524452 0.022469213 0.024250454 0.027379929 0.031100887 0.034077579 0.035592153 0.039454762 0.040183307 0.041767291 0.042891117 0.043531768 0.045797349 0.047031938 0.049863647 0.050824012 0.051241813 0.052701947 0.053651728 0.055139188 0.058053039 0.058923861 0.059898950 0.060354214 0.066595729 0.067353035 0.071022761 0.074610774 0.076746645 0.077404108 0.079466708 0.080131768 0.083526047 0.088514991 0.090352323 0.093212282 0.097348249 0.099020322 0.102234734 0.104591298 0.107723437 0.110228521 0.113551644 0.117091113 0.118704667 0.129835797 0.135768610 0.138535316 0.140797278 0.147673312 0.149541118 0.154835354 0.166135478 0.173603079 0.174941547 0.178902549 0.185555009 0.194167120 0.199558562 0.213969015 0.216104626 0.225795695 0.228629009 0.245092008 0.261530372 0.264142211 0.301460550 0.315308244 0.354836807 0.400241961 0.413221111 0.457890942 0.509799521 0.522217435 0.574506838 0.621077958 0.646273090 0.668852202 0.682043168 0.744984834 0.752694165 0.755587437 0.761697406 0.777785863 0.781030082 0.788369578 0.791605265 0.800955935 0.807908659 0.810317338 0.817269103 0.819666555 0.822101488 0.853889419 0.856736776 0.857363051 0.863793243 0.897271769 0.899225520 0.907266335 0.909386671 0.911905552 0.918611468 0.923127343 0.950132798 0.967857809 1.368740936 1.482146956</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="-4.42350632" y3="0.16132128" z3="2.84602121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.96011343" y3="0.58171978" z3="1.93172809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27587726" y3="0.88264765" z3="3.66949806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.51103668" y3="0.0772402" z3="2.66020041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.82442802" y3="-1.20086717" z3="3.19326119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.08322557" y3="-1.92984272" z3="2.39967487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.26745471" y3="-1.57839847" z3="4.12918841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.30098962" y3="-1.19764776" z3="3.36863071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83215327" y3="-0.88038797" z3="2.41419235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.97496162" y3="-2.23494837" z3="3.56277158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77591844" y3="-0.3103133" z3="4.49736182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15424883" y3="0.7255161" z3="4.40055631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67337664" y3="-0.23844618" z3="4.42099739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.12743465" y3="-0.80960145" z3="5.90871657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9320467" y3="-0.38964595" z3="8.39512301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.72340875" y3="-1.15945588" z3="8.4385424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.26492765" y3="0.44848617" z3="9.04465899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.65474727" y3="-0.98177602" z3="9.02002746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8558973" y3="-1.22467839" z3="10.08323917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.14355918" y3="-0.21173479" z3="9.02205298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1431011" y3="-2.22217363" z3="8.28837531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.02615358" y3="-1.94979195" z3="7.23244703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.9427815" y3="-2.98678993" z3="8.26520824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14162324" y3="-2.82732107" z3="8.86224837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93966842" y3="-2.05902508" z3="8.8606528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49034014" y3="-3.63062053" z3="8.1859478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.00185233" y3="-3.4013768" z3="10.27270673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.19564873" y3="-4.15705965" z3="10.30919834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.93655971" y3="-3.8874061" z3="10.60673234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.75271158" y3="-2.61771053" z3="11.00926155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75110325" y3="-1.89050738" z3="6.03816346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8076939" y3="0.05984384" z3="6.96766243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13284072" y3="0.8991822" z3="6.75387098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74803343" y3="2.04285556" z3="6.92541192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.1069045" y3="2.90315074" z3="6.66358131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.85213774" y3="2.01702787" z3="8.02674702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74999749" y3="2.22641717" z3="6.49538211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13938981" y3="0.74352419" z3="6.39850763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83111433" y3="-0.09475857" z3="6.59890284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.0345578" y3="0.81088288" z3="5.30255519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77054736" y3="0.40643274" z3="6.99504396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44146711" y3="-0.58075734" z3="6.61493345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84403933" y3="0.30730087" z3="8.09444068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71123186" y3="1.45692603" z3="6.6634099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67630139" y3="2.0238206" z3="5.56929893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24309035" y3="1.94920333" z3="7.55075495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4235,.1613,2.846;-3.9601,.5817,1.9317;-4.2759,.8826,3.6695;-5.511,.0772,2.6602;-3.8244,-1.2009,3.1933;-4.0832,-1.9298,2.3997;-4.2675,-1.5784,4.1292;-2.301,-1.1976,3.3686;-1.8322,-.8804,2.4142;-1.975,-2.2349,3.5628;-1.7759,-.3103,4.4974;-2.1542,.7255,4.4006;-.6734,-.2384,4.421;-2.1274,-.8096,5.9087;-1.932,-.3896,8.3951;-2.7234,-1.1595,8.4385;-2.2649,.4485,9.0447;-.6547,-.9818,9.02;-.8559,-1.2247,10.0832;.1436,-.2117,9.0221;-.1431,-2.2222,8.2884;.0262,-1.9498,7.2324;-.9428,-2.9868,8.2652;1.1416,-2.8273,8.8622;1.9397,-2.059,8.8607;1.4903,-3.6306,8.1859;1.0019,-3.4014,10.2727;.1956,-4.1571,10.3092;1.9366,-3.8874,10.6067;.7527,-2.6177,11.0093;-2.7511,-1.8905,6.0382;-1.8077,.0598,6.9677;-1.1328,.8992,6.7539;-6.748,2.0429,6.9254;-6.1069,2.9032,6.6636;-6.8521,2.017,8.0267;-7.75,2.2264,6.4954;-6.1394,.7435,6.3985;-6.8311,-.0948,6.5989;-6.0346,.8109,5.3026;-4.7705,.4064,6.995;-4.4415,-.5808,6.6149;-4.844,.3073,8.0944;-3.7112,1.4569,6.6634;-3.6763,2.0238,5.5693;-3.2431,1.9492,7.5508;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727659229686</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">0.002542150090 0.000411914529 0.031292931829 0.008538980037</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="132">-0.015429601 -0.000280007 0.000078376 0.000154242 0.000632433 0.000803858 0.001858276 0.002403456 0.003091985 0.003352771 0.003563090 0.004772707 0.005059470 0.005740912 0.006462090 0.007238996 0.008520541 0.008670714 0.009006780 0.009492701 0.012283691 0.014102759 0.015031818 0.018724049 0.020524661 0.022500088 0.024250861 0.027381311 0.031128187 0.034107681 0.035604636 0.039473303 0.040183430 0.041786362 0.042892333 0.043532484 0.045797446 0.047042267 0.049863699 0.050828188 0.051244542 0.052702629 0.053666962 0.055141605 0.058056039 0.058942184 0.059918329 0.060355153 0.066597293 0.067355421 0.071028070 0.074612181 0.076752281 0.077404376 0.079471275 0.080135448 0.083528211 0.088525102 0.090353283 0.093230051 0.097354566 0.099022808 0.102245889 0.104614619 0.107726213 0.110229282 0.113551679 0.117091683 0.118750765 0.129840392 0.135769302 0.138542874 0.140798350 0.147682287 0.149559502 0.154849451 0.166153047 0.173610498 0.174941949 0.178949049 0.185570536 0.194310437 0.199565236 0.213986067 0.216106067 0.225816691 0.228657060 0.245104245 0.261534573 0.264156266 0.301467379 0.315314122 0.354859847 0.400251946 0.413230841 0.457948966 0.509818392 0.522563441 0.574508917 0.621109881 0.646276474 0.668854492 0.682043238 0.745005635 0.752708703 0.755597020 0.761726708 0.777785866 0.781070923 0.788381186 0.791611714 0.800956090 0.808074337 0.810450432 0.817287494 0.819687687 0.822104705 0.853980471 0.856753426 0.857369398 0.863800465 0.897279985 0.899245458 0.907269716 0.909388859 0.911909417 0.918626381 0.923130307 0.950136681 0.967859469 1.369268300 1.482278281</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="-4.42193671" y3="0.15362181" z3="2.84357799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.96115676" y3="0.57892104" z3="1.93011651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2761861" y3="0.87307697" z3="3.66923395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50920639" y3="0.06572845" z3="2.65856736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.81792045" y3="-1.20766264" z3="3.18629841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.07424622" y3="-1.93621059" z3="2.3901481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.25978334" y3="-1.58903299" z3="4.1222595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.29466851" y3="-1.19883935" z3="3.36305072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.82587453" y3="-0.87727347" z3="2.40999487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.96504259" y3="-2.23539148" z3="3.55446906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7742314" y3="-0.31277559" z3="4.49495601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15269361" y3="0.7228652" z3="4.39787039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67161387" y3="-0.24006427" z3="4.42204966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.1301081" y3="-0.81404974" z3="5.90478661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.93959752" y3="-0.399881" z3="8.39233402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7311834" y3="-1.1708211" z3="8.43119882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.27599434" y3="0.43814065" z3="9.0419004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66357515" y3="-0.99003142" z3="9.02191136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86825769" y3="-1.23390597" z3="10.0845134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13383824" y3="-0.21796191" z3="9.02719335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.14491725" y3="-2.22745889" z3="8.29107148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.0211064" y3="-1.95528499" z3="7.23436266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93726523" y3="-2.99803686" z3="8.26993383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14393595" y3="-2.82202188" z3="8.86439847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93762831" y3="-2.04962288" z3="8.85738965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49531464" y3="-3.62631981" z3="8.19076236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.00974061" y3="-3.39109823" z3="10.27723122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2065615" y3="-4.14947098" z3="10.31832927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.94693731" y3="-3.87335485" z3="10.61088752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.75930408" y3="-2.60538081" z3="11.01089793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.75693399" y3="-1.89375425" z3="6.03013893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.80869055" y3="0.05102143" z3="6.96626632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13250486" y3="0.88989923" z3="6.75592782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74644185" y3="2.05313691" z3="6.9455467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.10290034" y3="2.91364505" z3="6.69487424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.84691785" y3="2.01255937" z3="8.04716899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74992146" y3="2.24654792" z3="6.5230122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1457926" y3="0.75927308" z3="6.39798012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83777525" y3="-0.08267463" z3="6.59439097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.04781221" y3="0.83873233" z3="5.30142272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7740883" y3="0.41051248" z3="6.98363261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45023283" y3="-0.57367263" z3="6.59159491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84206285" y3="0.29969798" z3="8.0825687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7140955" y3="1.46006166" z3="6.65772204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.67158933" y3="2.02846659" z3="5.56704479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24511697" y3="1.94660127" z3="7.54690129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4219,.1536,2.8436;-3.9612,.5789,1.9301;-4.2762,.8731,3.6692;-5.5092,.0657,2.6586;-3.8179,-1.2077,3.1863;-4.0742,-1.9362,2.3901;-4.2598,-1.589,4.1223;-2.2947,-1.1988,3.3631;-1.8259,-.8773,2.41;-1.965,-2.2354,3.5545;-1.7742,-.3128,4.495;-2.1527,.7229,4.3979;-.6716,-.2401,4.422;-2.1301,-.814,5.9048;-1.9396,-.3999,8.3923;-2.7312,-1.1708,8.4312;-2.276,.4381,9.0419;-.6636,-.99,9.0219;-.8683,-1.2339,10.0845;.1338,-.218,9.0272;-.1449,-2.2275,8.2911;.0211,-1.9553,7.2344;-.9373,-2.998,8.2699;1.1439,-2.822,8.8644;1.9376,-2.0496,8.8574;1.4953,-3.6263,8.1908;1.0097,-3.3911,10.2772;.2066,-4.1495,10.3183;1.9469,-3.8734,10.6109;.7593,-2.6054,11.0109;-2.7569,-1.8938,6.0301;-1.8087,.051,6.9663;-1.1325,.8899,6.7559;-6.7464,2.0531,6.9455;-6.1029,2.9136,6.6949;-6.8469,2.0126,8.0472;-7.7499,2.2465,6.523;-6.1458,.7593,6.398;-6.8378,-.0827,6.5944;-6.0478,.8387,5.3014;-4.7741,.4105,6.9836;-4.4502,-.5737,6.5916;-4.8421,.2997,8.0826;-3.7141,1.4601,6.6577;-3.6716,2.0285,5.567;-3.2451,1.9466,7.5469;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727658154167</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">0.002417048285 0.000345394778 0.028618538157 0.008516939446</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="132">-0.015427445 -0.000250029 0.000101684 0.000151936 0.000633221 0.000803546 0.001858924 0.002403277 0.003099102 0.003352088 0.003562802 0.004774505 0.005064394 0.005739846 0.006462428 0.007238740 0.008520630 0.008670791 0.009026336 0.009512424 0.012282368 0.014103208 0.015056675 0.018727079 0.020525176 0.022514827 0.024252105 0.027382125 0.031141293 0.034136777 0.035609622 0.039483044 0.040184219 0.041798245 0.042892000 0.043533845 0.045797509 0.047052638 0.049863870 0.050832640 0.051247935 0.052703043 0.053685967 0.055143185 0.058058280 0.058961899 0.059931570 0.060355665 0.066597213 0.067356909 0.071033153 0.074614618 0.076753672 0.077404527 0.079475034 0.080140811 0.083528663 0.088530135 0.090357286 0.093248088 0.097358791 0.099024787 0.102253173 0.104622976 0.107726960 0.110229694 0.113551661 0.117091922 0.118776570 0.129843428 0.135773565 0.138548783 0.140798779 0.147687462 0.149564498 0.154862053 0.166166162 0.173613905 0.174945070 0.178995307 0.185573238 0.194425524 0.199574600 0.213995018 0.216107415 0.225854854 0.228657135 0.245116749 0.261548669 0.264168174 0.301473433 0.315314681 0.354884091 0.400259290 0.413234034 0.457972812 0.509820611 0.522738927 0.574515955 0.621141421 0.646280199 0.668854970 0.682044202 0.745017794 0.752716076 0.755604026 0.761767177 0.777785861 0.781081188 0.788406596 0.791618127 0.800956875 0.808169247 0.810514945 0.817309827 0.819703638 0.822105601 0.854005864 0.856755158 0.857370890 0.863800556 0.897284461 0.899261794 0.907269947 0.909392051 0.911914035 0.918630971 0.923155272 0.950143212 0.967860961 1.369709512 1.482341455</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="-4.41825897" y3="0.16608463" z3="2.84032806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.95303253" y3="0.58834264" z3="1.92786512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26964197" y3="0.88442245" z3="3.66624793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50571308" y3="0.0853632" z3="2.65318876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8231105" y3="-1.19871996" z3="3.18364149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.08191681" y3="-1.92401564" z3="2.3865779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.26863646" y3="-1.5787455" z3="4.11736412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.30022555" y3="-1.19966287" z3="3.36270529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.82809011" y3="-0.88042599" z3="2.41045835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.97742225" y3="-2.2384499" z3="3.55416739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77608055" y3="-0.31768725" z3="4.49606127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.15019985" y3="0.71977839" z3="4.40077643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67310049" y3="-0.24958232" z3="4.42375718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13477823" y3="-0.82050347" z3="5.90462444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94557299" y3="-0.41087402" z3="8.3932146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73439268" y3="-1.18398869" z3="8.42894128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28597118" y3="0.42433136" z3="9.04323528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6691008" y3="-0.99798847" z3="9.02459888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87340178" y3="-1.24029321" z3="10.08744874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12609995" y3="-0.2247075" z3="9.02863894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1493456" y3="-2.23700727" z3="8.29687057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.00756948" y3="-1.96985103" z3="7.23771455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93939445" y3="-3.0115796" z3="8.28663316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14739751" y3="-2.82247619" z3="8.86350668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93844488" y3="-2.04757293" z3="8.83989721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49432274" y3="-3.63283295" z3="8.19495574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03071986" y3="-3.3758334" z3="10.28423568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.22935485" y3="-4.13504529" z3="10.34362708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.97271912" y3="-3.85207959" z3="10.61227676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.78792262" y3="-2.58220434" z3="11.01203029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76448529" y3="-1.89882306" z3="6.02736619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81318541" y3="0.0425332" z3="6.96789078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13459708" y3="0.88015339" z3="6.75955748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74508973" y3="2.0551157" z3="6.94300186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09842007" y3="2.9157924" z3="6.69728294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.84891041" y3="2.00971458" z3="8.04367737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7460196" y3="2.25330465" z3="6.51730587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14585641" y3="0.76167605" z3="6.39211287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84187437" y3="-0.07671043" z3="6.58021514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.04321067" y3="0.84703675" z3="5.29710504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77766544" y3="0.40710494" z3="6.98024991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45510991" y3="-0.57661311" z3="6.58617409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.84922448" y3="0.29307251" z3="8.07826182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71333466" y3="1.45519584" z3="6.66021495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66924147" y3="2.02711402" z3="5.56985977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.244908" y3="1.93859353" z3="7.55202301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4183,.1661,2.8403;-3.953,.5883,1.9279;-4.2696,.8844,3.6662;-5.5057,.0854,2.6532;-3.8231,-1.1987,3.1836;-4.0819,-1.924,2.3866;-4.2686,-1.5787,4.1174;-2.3002,-1.1997,3.3627;-1.8281,-.8804,2.4105;-1.9774,-2.2384,3.5542;-1.7761,-.3177,4.4961;-2.1502,.7198,4.4008;-.6731,-.2496,4.4238;-2.1348,-.8205,5.9046;-1.9456,-.4109,8.3932;-2.7344,-1.184,8.4289;-2.286,.4243,9.0432;-.6691,-.998,9.0246;-.8734,-1.2403,10.0874;.1261,-.2247,9.0286;-.1493,-2.237,8.2969;.0076,-1.9699,7.2377;-.9394,-3.0116,8.2866;1.1474,-2.8225,8.8635;1.9384,-2.0476,8.8399;1.4943,-3.6328,8.195;1.0307,-3.3758,10.2842;.2294,-4.135,10.3436;1.9727,-3.8521,10.6123;.7879,-2.5822,11.012;-2.7645,-1.8988,6.0274;-1.8132,.0425,6.9679;-1.1346,.8802,6.7596;-6.7451,2.0551,6.943;-6.0984,2.9158,6.6973;-6.8489,2.0097,8.0437;-7.746,2.2533,6.5173;-6.1459,.7617,6.3921;-6.8419,-.0767,6.5802;-6.0432,.847,5.2971;-4.7777,.4071,6.9802;-4.4551,-.5766,6.5862;-4.8492,.2931,8.0783;-3.7133,1.4552,6.6602;-3.6692,2.0271,5.5699;-3.2449,1.9386,7.552;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727666470661</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">0.001593841877 0.000263461088 0.025362307423 0.008514884491</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="132">-0.015429573 -0.000175519 0.000087563 0.000168641 0.000631402 0.000801525 0.001858482 0.002404853 0.003101253 0.003351677 0.003562493 0.004773848 0.005071140 0.005739543 0.006463495 0.007239425 0.008520763 0.008670966 0.009040247 0.009515313 0.012281896 0.014103034 0.015070727 0.018733252 0.020525707 0.022521193 0.024252509 0.027382643 0.031144804 0.034150411 0.035611467 0.039490984 0.040186794 0.041802154 0.042891898 0.043534779 0.045797610 0.047057665 0.049863912 0.050835569 0.051250309 0.052703613 0.053693081 0.055144375 0.058057832 0.058965726 0.059931878 0.060355827 0.066597500 0.067357603 0.071037155 0.074617049 0.076753238 0.077404991 0.079476166 0.080142649 0.083527793 0.088533419 0.090358673 0.093255623 0.097359690 0.099024863 0.102257777 0.104632834 0.107728900 0.110230651 0.113551305 0.117091928 0.118796782 0.129844980 0.135776964 0.138548677 0.140798273 0.147691782 0.149565855 0.154873373 0.166173621 0.173613426 0.174946834 0.179013888 0.185584230 0.194496039 0.199578935 0.214000338 0.216104142 0.225859844 0.228666323 0.245108375 0.261556604 0.264169322 0.301472404 0.315320158 0.354898725 0.400264264 0.413239398 0.457989403 0.509825310 0.522872231 0.574521820 0.621155149 0.646282395 0.668855300 0.682046596 0.745021284 0.752723660 0.755606537 0.761777212 0.777785898 0.781115723 0.788418631 0.791621547 0.800957055 0.808212625 0.810562956 0.817315008 0.819719152 0.822106127 0.854034783 0.856766015 0.857373031 0.863799558 0.897285478 0.899269539 0.907274713 0.909393216 0.911918629 0.918631178 0.923154893 0.950144612 0.967866989 1.369926986 1.482405163</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="-4.41538773" y3="0.18352061" z3="2.83772651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.94518035" y3="0.59980107" z3="1.92496937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26303794" y3="0.9022441" z3="3.66270159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50313372" y3="0.11045127" z3="2.64874998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83143466" y3="-1.18511228" z3="3.18633596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.09739342" y3="-1.91296478" z3="2.39302726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.28033061" y3="-1.55668327" z3="4.12283737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.30840823" y3="-1.19738243" z3="3.36468686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83448981" y3="-0.88104624" z3="2.41249779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-1.99284567" y3="-2.23832829" z3="3.55592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77814513" y3="-0.31967608" z3="4.49841098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14769578" y3="0.71964801" z3="4.40585605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.674951" y3="-0.25673369" z3="4.4246933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13673962" y3="-0.82327728" z3="5.90665409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9459969" y3="-0.41399855" z3="8.39571415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73625206" y3="-1.1861481" z3="8.43349055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28381507" y3="0.42232844" z3="9.04637729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66854361" y3="-1.00233608" z3="9.02425336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86910198" y3="-1.23933142" z3="10.08902273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12985113" y3="-0.23120147" z3="9.02135776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15425274" y3="-2.24582265" z3="8.30033258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.00599201" y3="-1.98630089" z3="7.23783131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94254715" y3="-3.02130315" z3="8.30184227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14722813" y3="-2.826229" z3="8.86072126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93863917" y3="-2.05216687" z3="8.82245221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48753547" y3="-3.64324171" z3="8.19676823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04288358" y3="-3.36589694" z3="10.28771903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.24060336" y3="-4.12304632" z3="10.36226278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.98710065" y3="-3.84116128" z3="10.61145468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.80843765" y3="-2.56471171" z3="11.0099374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76551457" y3="-1.90177957" z3="6.0292122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81588924" y3="0.03992003" z3="6.97040611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13648488" y3="0.87686058" z3="6.7619978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74604395" y3="2.04903323" z3="6.92563968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09793552" y3="2.90785423" z3="6.6801449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.8582769" y3="2.0101911" z3="8.02610288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74461059" y3="2.2432705" z3="6.49194356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14189337" y3="0.75349679" z3="6.38639038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83757408" y3="-0.08650701" z3="6.57654756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.03293306" y3="0.83165975" z3="5.29117451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7766494" y3="0.40334291" z3="6.98545496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45306302" y3="-0.58285682" z3="6.59905717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.85465988" y3="0.29592117" z3="8.08391637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71008725" y3="1.44956134" z3="6.6661312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66410411" y3="2.02378049" z3="5.57786333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24485295" y3="1.93281452" z3="7.55930096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4154,.1835,2.8377;-3.9452,.5998,1.925;-4.263,.9022,3.6627;-5.5031,.1105,2.6487;-3.8314,-1.1851,3.1863;-4.0974,-1.913,2.393;-4.2803,-1.5567,4.1228;-2.3084,-1.1974,3.3647;-1.8345,-.881,2.4125;-1.9928,-2.2383,3.5559;-1.7781,-.3197,4.4984;-2.1477,.7196,4.4059;-.675,-.2567,4.4247;-2.1367,-.8233,5.9067;-1.946,-.414,8.3957;-2.7363,-1.1861,8.4335;-2.2838,.4223,9.0464;-.6685,-1.0023,9.0243;-.8691,-1.2393,10.089;.1299,-.2312,9.0214;-.1543,-2.2458,8.3003;-.006,-1.9863,7.2378;-.9425,-3.0213,8.3018;1.1472,-2.8262,8.8607;1.9386,-2.0522,8.8225;1.4875,-3.6432,8.1968;1.0429,-3.3659,10.2877;.2406,-4.123,10.3623;1.9871,-3.8412,10.6115;.8084,-2.5647,11.0099;-2.7655,-1.9018,6.0292;-1.8159,.0399,6.9704;-1.1365,.8769,6.762;-6.746,2.049,6.9256;-6.0979,2.9079,6.6801;-6.8583,2.0102,8.0261;-7.7446,2.2433,6.4919;-6.1419,.7535,6.3864;-6.8376,-.0865,6.5765;-6.0329,.8317,5.2912;-4.7766,.4033,6.9855;-4.4531,-.5829,6.5991;-4.8547,.2959,8.0839;-3.7101,1.4496,6.6661;-3.6641,2.0238,5.5779;-3.2449,1.9328,7.5593;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727675706952</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">0.001797175877 0.000238269549 0.025191737076 0.008515809344</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="132">-0.015427948 -0.000010783 0.000085939 0.000167677 0.000629753 0.000801617 0.001858331 0.002409403 0.003105375 0.003351503 0.003563460 0.004772188 0.005077124 0.005739626 0.006461892 0.007239212 0.008521669 0.008671139 0.009047997 0.009518302 0.012283091 0.014104176 0.015075060 0.018734762 0.020526744 0.022525740 0.024252880 0.027382627 0.031149908 0.034166907 0.035613947 0.039500628 0.040188293 0.041803814 0.042891813 0.043535154 0.045797670 0.047062166 0.049863864 0.050837406 0.051252147 0.052704192 0.053699261 0.055144012 0.058057485 0.058965618 0.059933881 0.060355560 0.066596783 0.067355717 0.071035062 0.074617159 0.076751877 0.077405220 0.079475858 0.080142401 0.083526245 0.088534925 0.090361517 0.093263458 0.097362798 0.099025022 0.102258066 0.104635828 0.107731217 0.110230781 0.113550856 0.117091843 0.118808151 0.129846114 0.135779215 0.138552811 0.140798180 0.147693416 0.149566971 0.154878707 0.166177102 0.173612489 0.174947583 0.179022937 0.185585102 0.194536966 0.199583314 0.213997601 0.216100579 0.225864849 0.228665699 0.245091879 0.261556942 0.264170384 0.301471099 0.315322893 0.354907396 0.400270139 0.413242126 0.457994225 0.509825101 0.522926177 0.574531924 0.621168668 0.646284499 0.668855465 0.682050532 0.745021246 0.752728860 0.755609336 0.761799079 0.777785975 0.781126452 0.788430586 0.791621814 0.800957315 0.808261287 0.810586809 0.817318193 0.819736141 0.822107065 0.854059434 0.856774588 0.857372379 0.863797664 0.897291140 0.899272556 0.907274965 0.909393160 0.911922855 0.918637491 0.923155000 0.950143159 0.967868550 1.370202498 1.482443260</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">96</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.4131682" y3="0.20089872" z3="2.83791287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93858935" y3="0.61195921" z3="1.92495689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25666512" y3="0.91959021" z3="3.66222234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50120404" y3="0.135643" z3="2.64757743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83971465" y3="-1.17135356" z3="3.18916763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.11053669" y3="-1.89755513" z3="2.39688489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.29190951" y3="-1.5387922" z3="4.12498864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31682118" y3="-1.19512451" z3="3.36737169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84081361" y3="-0.88311743" z3="2.41460252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.009222" y3="-2.23838194" z3="3.55958045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77986929" y3="-0.32087547" z3="4.50063742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1452127" y3="0.72017386" z3="4.41046636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6764752" y3="-0.26284948" z3="4.42486449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.13774553" y3="-0.82527779" z3="5.90866377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9454538" y3="-0.41671991" z3="8.39807188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73559899" y3="-1.18859794" z3="8.43714743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28201833" y3="0.41933028" z3="9.04923912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66705052" y3="-1.00532552" z3="9.02428265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86372557" y3="-1.23701384" z3="10.09097006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13209536" y3="-0.23588649" z3="9.01477745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15935855" y3="-2.25403304" z3="8.30429902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.01955181" y3="-2.0018984" z3="7.2390529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94923764" y3="-3.02879707" z3="8.31798034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14649166" y3="-2.83187581" z3="8.85786282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93881915" y3="-2.05946278" z3="8.8040757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47889626" y3="-3.65614943" z3="8.19865975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05537848" y3="-3.35657898" z3="10.29155861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.25191046" y3="-4.11095484" z3="10.38206364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00180474" y3="-3.83073546" z3="10.61031227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83062492" y3="-2.54732229" z3="11.0082423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76612643" y3="-1.90381871" z3="6.03112136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81765954" y3="0.03820147" z3="6.97271614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13775608" y3="0.8747716" z3="6.76430803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74670702" y3="2.04266224" z3="6.90797564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09861821" y3="2.90100936" z3="6.65882463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86414064" y3="2.01146517" z3="8.00803106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74322377" y3="2.23251494" z3="6.46756302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13784157" y3="0.74363036" z3="6.38108509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83443234" y3="-0.09435862" z3="6.57167661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.02237964" y3="0.81512224" z3="5.28615243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77608384" y3="0.39813523" z3="6.98970904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44925125" y3="-0.58971453" z3="6.60964078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86058982" y3="0.29613716" z3="8.08820361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70769814" y3="1.44392443" z3="6.67216344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66353046" y3="2.020682" z3="5.58375657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24400881" y3="1.9271759" z3="7.56646748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4132,.2009,2.8379;-3.9386,.612,1.925;-4.2567,.9196,3.6622;-5.5012,.1356,2.6476;-3.8397,-1.1714,3.1892;-4.1105,-1.8976,2.3969;-4.2919,-1.5388,4.125;-2.3168,-1.1951,3.3674;-1.8408,-.8831,2.4146;-2.0092,-2.2384,3.5596;-1.7799,-.3209,4.5006;-2.1452,.7202,4.4105;-.6765,-.2628,4.4249;-2.1377,-.8253,5.9087;-1.9455,-.4167,8.3981;-2.7356,-1.1886,8.4371;-2.282,.4193,9.0492;-.6671,-1.0053,9.0243;-.8637,-1.237,10.091;.1321,-.2359,9.0148;-.1594,-2.254,8.3043;-.0196,-2.0019,7.2391;-.9492,-3.0288,8.318;1.1465,-2.8319,8.8579;1.9388,-2.0595,8.8041;1.4789,-3.6561,8.1987;1.0554,-3.3566,10.2916;.2519,-4.111,10.3821;2.0018,-3.8307,10.6103;.8306,-2.5473,11.0082;-2.7661,-1.9038,6.0311;-1.8177,.0382,6.9727;-1.1378,.8748,6.7643;-6.7467,2.0427,6.908;-6.0986,2.901,6.6588;-6.8641,2.0115,8.008;-7.7432,2.2325,6.4676;-6.1378,.7436,6.3811;-6.8344,-.0944,6.5717;-6.0224,.8151,5.2862;-4.7761,.3981,6.9897;-4.4493,-.5897,6.6096;-4.8606,.2961,8.0882;-3.7077,1.4439,6.6722;-3.6635,2.0207,5.5838;-3.244,1.9272,7.5665;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727681931858</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">0.001218590356 0.000172096767 0.027387329398 0.008504200348</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="132">-0.015426420 0.000034490 0.000081488 0.000171199 0.000627828 0.000801954 0.001858331 0.002409807 0.003104644 0.003351218 0.003563498 0.004770442 0.005084131 0.005740047 0.006461338 0.007240200 0.008522899 0.008670977 0.009051472 0.009519300 0.012282911 0.014104896 0.015075654 0.018735819 0.020527343 0.022527703 0.024253596 0.027382422 0.031151314 0.034178836 0.035614404 0.039503456 0.040189325 0.041805765 0.042891816 0.043535463 0.045797716 0.047065553 0.049863995 0.050837905 0.051253806 0.052704557 0.053702130 0.055143755 0.058056888 0.058967084 0.059931855 0.060355034 0.066597275 0.067354142 0.071034024 0.074616753 0.076749289 0.077405261 0.079475872 0.080142159 0.083525404 0.088535804 0.090364258 0.093268289 0.097365743 0.099025788 0.102258408 0.104636901 0.107733598 0.110230875 0.113551092 0.117091678 0.118812868 0.129846225 0.135779282 0.138556094 0.140797932 0.147694037 0.149566828 0.154882765 0.166178989 0.173611372 0.174949669 0.179033134 0.185588023 0.194554135 0.199586523 0.213988992 0.216099125 0.225867343 0.228664144 0.245077074 0.261557629 0.264170897 0.301470728 0.315321528 0.354913499 0.400269960 0.413241850 0.457994969 0.509825321 0.522970840 0.574542643 0.621178691 0.646286811 0.668855474 0.682055094 0.745021471 0.752732286 0.755611114 0.761808894 0.777786291 0.781136720 0.788436929 0.791620526 0.800957228 0.808271838 0.810592753 0.817317726 0.819746061 0.822107515 0.854075048 0.856775595 0.857372041 0.863796169 0.897290885 0.899279203 0.907276018 0.909392394 0.911925005 0.918638901 0.923153982 0.950143209 0.967869811 1.370337201 1.482460280</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">97</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.41014329" y3="0.21832111" z3="2.83712074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92974484" y3="0.62511974" z3="1.925497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25085304" y3="0.93567403" z3="3.66185783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49797432" y3="0.16123459" z3="2.64341912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84829072" y3="-1.15795714" z3="3.19180013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12600209" y3="-1.8850326" z3="2.4019651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30379329" y3="-1.51817191" z3="4.12962159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32570275" y3="-1.19366805" z3="3.36972755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84768566" y3="-0.88491658" z3="2.4171583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.02588269" y3="-2.23897007" z3="3.56191701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78254008" y3="-0.32383619" z3="4.50325809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1429018" y3="0.71907507" z3="4.41533346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67902655" y3="-0.27134484" z3="4.42606544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14056887" y3="-0.82864584" z3="5.91108939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94565509" y3="-0.42082808" z3="8.40097633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73635471" y3="-1.19232264" z3="8.44155301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28075771" y3="0.41569303" z3="9.05258591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66632032" y3="-1.00974875" z3="9.02502053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85970678" y3="-1.23710025" z3="10.09322174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13505405" y3="-0.24183712" z3="9.0095268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16296113" y3="-2.26211166" z3="8.30830036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03150916" y3="-2.01651276" z3="7.2402528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95115703" y3="-3.03793665" z3="8.33265324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14772671" y3="-2.83498333" z3="8.85540078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93960837" y3="-2.0629254" z3="8.78821573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47448729" y3="-3.66484032" z3="8.20016406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06923573" y3="-3.34754626" z3="10.29428369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2668333" y3="-4.10150345" z3="10.39835561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.01858605" y3="-3.81871012" z3="10.60881123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85032835" y3="-2.53227252" z3="11.00596798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.76965365" y3="-1.90669412" z3="6.03323312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81952155" y3="0.03419184" z3="6.97553229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13916734" y3="0.87036411" z3="6.7667908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74770764" y3="2.03802786" z3="6.88877637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09810054" y3="2.89441252" z3="6.63874355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87335914" y3="2.01404711" z3="7.9883066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74122961" y3="2.22456203" z3="6.44017569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13465534" y3="0.73606911" z3="6.37463849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83151514" y3="-0.10207623" z3="6.56683234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01212001" y3="0.80006643" z3="5.2799272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77666268" y3="0.39477511" z3="6.99475594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4485219" y3="-0.59556448" z3="6.62245722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86814184" y3="0.29901659" z3="8.09335462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70620987" y3="1.43905486" z3="6.67814909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66015405" y3="2.01784136" z3="5.59147136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24357643" y3="1.92096707" z3="7.57362302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4101,.2183,2.8371;-3.9297,.6251,1.9255;-4.2509,.9357,3.6619;-5.498,.1612,2.6434;-3.8483,-1.158,3.1918;-4.126,-1.885,2.402;-4.3038,-1.5182,4.1296;-2.3257,-1.1937,3.3697;-1.8477,-.8849,2.4172;-2.0259,-2.239,3.5619;-1.7825,-.3238,4.5033;-2.1429,.7191,4.4153;-.679,-.2713,4.4261;-2.1406,-.8286,5.9111;-1.9457,-.4208,8.401;-2.7364,-1.1923,8.4416;-2.2808,.4157,9.0526;-.6663,-1.0097,9.025;-.8597,-1.2371,10.0932;.1351,-.2418,9.0095;-.163,-2.2621,8.3083;-.0315,-2.0165,7.2403;-.9512,-3.0379,8.3327;1.1477,-2.835,8.8554;1.9396,-2.0629,8.7882;1.4745,-3.6648,8.2002;1.0692,-3.3475,10.2943;.2668,-4.1015,10.3984;2.0186,-3.8187,10.6088;.8503,-2.5323,11.006;-2.7697,-1.9067,6.0332;-1.8195,.0342,6.9755;-1.1392,.8704,6.7668;-6.7477,2.038,6.8888;-6.0981,2.8944,6.6387;-6.8734,2.014,7.9883;-7.7412,2.2246,6.4402;-6.1347,.7361,6.3746;-6.8315,-.1021,6.5668;-6.0121,.8001,5.2799;-4.7767,.3948,6.9948;-4.4485,-.5956,6.6225;-4.8681,.299,8.0934;-3.7062,1.4391,6.6781;-3.6602,2.0178,5.5915;-3.2436,1.921,7.5736;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727683982762</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">0.001080753606 0.000159909718 0.016531044876 0.005445709039</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="132">-0.015426290 0.000049311 0.000081511 0.000176459 0.000626789 0.000802554 0.001858771 0.002411318 0.003104611 0.003351429 0.003564224 0.004769331 0.005091490 0.005740300 0.006461148 0.007239465 0.008523853 0.008670911 0.009054552 0.009520697 0.012283188 0.014105440 0.015076060 0.018737450 0.020528229 0.022528203 0.024255059 0.027382340 0.031151106 0.034189001 0.035614074 0.039506197 0.040191883 0.041805853 0.042891590 0.043536011 0.045797678 0.047066797 0.049864022 0.050838157 0.051254352 0.052704752 0.053704366 0.055144682 0.058055405 0.058965708 0.059931648 0.060354525 0.066596734 0.067353258 0.071032415 0.074616377 0.076747659 0.077405297 0.079474848 0.080144182 0.083523711 0.088535113 0.090367165 0.093270882 0.097366092 0.099025784 0.102257531 0.104636963 0.107735379 0.110231021 0.113550347 0.117091530 0.118814709 0.129846619 0.135780678 0.138554596 0.140796704 0.147694377 0.149566357 0.154885250 0.166180915 0.173610546 0.174949423 0.179036065 0.185589194 0.194567179 0.199587459 0.213982169 0.216096472 0.225863912 0.228662923 0.245067731 0.261557980 0.264166118 0.301469985 0.315324465 0.354913978 0.400272035 0.413243372 0.457995639 0.509827158 0.522981296 0.574551912 0.621184479 0.646289167 0.668855371 0.682059611 0.745021759 0.752733636 0.755612866 0.761811871 0.777786663 0.781144698 0.788443381 0.791622689 0.800957122 0.808279283 0.810595189 0.817319306 0.819752013 0.822108262 0.854076733 0.856783210 0.857372383 0.863796926 0.897290873 0.899278758 0.907275968 0.909391580 0.911926879 0.918638852 0.923153273 0.950141747 0.967871891 1.370416255 1.482471801</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">98</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40872745" y3="0.22881583" z3="2.83843368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92624912" y3="0.6316363" z3="1.92590034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24516962" y3="0.94634143" z3="3.66252593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49695493" y3="0.17754369" z3="2.64525409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85450059" y3="-1.1501829" z3="3.19396261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13567327" y3="-1.87528627" z3="2.40413393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31201465" y3="-1.50830194" z3="4.13102702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33214971" y3="-1.19430908" z3="3.37201687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85234111" y3="-0.88859661" z3="2.41921882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03837649" y3="-2.24130779" z3="3.56465628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78417001" y3="-0.32754356" z3="4.50563345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1399764" y3="0.71703588" z3="4.41895948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6804093" y3="-0.28004399" z3="4.42764052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14339271" y3="-0.83255432" z3="5.9131062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94738254" y3="-0.42685431" z3="8.40319558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73712827" y3="-1.19924965" z3="8.44316619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28361305" y3="0.40891287" z3="9.05506753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66724636" y3="-1.01399058" z3="9.02708163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85944889" y3="-1.24086409" z3="10.09560905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13235603" y3="-0.24499185" z3="9.01073637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16309145" y3="-2.26615761" z3="8.31082066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03628097" y3="-2.02201227" z3="7.24206988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94943278" y3="-3.04400268" z3="8.33980515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15124013" y3="-2.83431057" z3="8.85408648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94082084" y3="-2.06060441" z3="8.78034539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47696905" y3="-3.66580831" z3="8.20051413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08038219" y3="-3.3414436" z3="10.29526341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28046386" y3="-4.09705052" z3="10.40562928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03233795" y3="-3.80894546" z3="10.60743151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8624489" y3="-2.52392539" z3="11.00467937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.7743325" y3="-1.90958897" z3="6.03433741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82114562" y3="0.02904811" z3="6.97804993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13972542" y3="0.86441782" z3="6.76992533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74767703" y3="2.03778068" z3="6.87675212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09645072" y3="2.89329365" z3="6.62686384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87760507" y3="2.01679998" z3="7.97564119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73917969" y3="2.22360216" z3="6.42364465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13347642" y3="0.734042" z3="6.3686666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83197541" y3="-0.10257437" z3="6.5595564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.0061313" y3="0.79522331" z3="5.27441604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77849411" y3="0.39350301" z3="6.995124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44857309" y3="-0.59739926" z3="6.62577308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87520581" y3="0.29984907" z3="8.09342904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70580602" y3="1.43673741" z3="6.68220624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65835747" y3="2.01803696" z3="5.59637021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24312237" y3="1.91573642" z3="7.57916137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4087,.2288,2.8384;-3.9262,.6316,1.9259;-4.2452,.9463,3.6625;-5.497,.1775,2.6453;-3.8545,-1.1502,3.194;-4.1357,-1.8753,2.4041;-4.312,-1.5083,4.131;-2.3321,-1.1943,3.372;-1.8523,-.8886,2.4192;-2.0384,-2.2413,3.5647;-1.7842,-.3275,4.5056;-2.14,.717,4.419;-.6804,-.28,4.4276;-2.1434,-.8326,5.9131;-1.9474,-.4269,8.4032;-2.7371,-1.1992,8.4432;-2.2836,.4089,9.0551;-.6672,-1.014,9.0271;-.8594,-1.2409,10.0956;.1324,-.245,9.0107;-.1631,-2.2662,8.3108;-.0363,-2.022,7.2421;-.9494,-3.044,8.3398;1.1512,-2.8343,8.8541;1.9408,-2.0606,8.7803;1.477,-3.6658,8.2005;1.0804,-3.3414,10.2953;.2805,-4.0971,10.4056;2.0323,-3.8089,10.6074;.8624,-2.5239,11.0047;-2.7743,-1.9096,6.0343;-1.8211,.029,6.978;-1.1397,.8644,6.7699;-6.7477,2.0378,6.8768;-6.0965,2.8933,6.6269;-6.8776,2.0168,7.9756;-7.7392,2.2236,6.4236;-6.1335,.734,6.3687;-6.832,-.1026,6.5596;-6.0061,.7952,5.2744;-4.7785,.3935,6.9951;-4.4486,-.5974,6.6258;-4.8752,.2998,8.0934;-3.7058,1.4367,6.6822;-3.6584,2.018,5.5964;-3.2431,1.9157,7.5792;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727684811108</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">0.000694772570 0.000107760229 0.026312129955 0.007919177377</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="132">-0.015345078 -0.000034682 -0.000010068 0.000161119 0.000622284 0.000804958 0.001818219 0.002387276 0.003082318 0.003347701 0.003558894 0.004380010 0.005097294 0.005718741 0.006324201 0.007167404 0.008530082 0.008676790 0.009055392 0.009503284 0.012243437 0.014087156 0.015117186 0.018755213 0.020526167 0.022526603 0.024258931 0.027383277 0.031141455 0.034200848 0.035610365 0.039496245 0.040195042 0.041809826 0.042889116 0.043535768 0.045797770 0.047068779 0.049861547 0.050838338 0.051256009 0.052705513 0.053705236 0.055145981 0.058048943 0.058990068 0.059938686 0.060354217 0.066596658 0.067360892 0.071015917 0.074615391 0.076747366 0.077404202 0.079482211 0.080143423 0.083513665 0.088522657 0.090368151 0.093264929 0.097300149 0.099025999 0.102239023 0.104641628 0.107737166 0.110228971 0.113550572 0.117089094 0.118823749 0.129845706 0.135780575 0.138536481 0.140791395 0.147686876 0.149560932 0.154887606 0.166187418 0.173607138 0.174943131 0.179037495 0.185590999 0.194568214 0.199587297 0.213929157 0.216091227 0.225851178 0.228663169 0.245042540 0.261562577 0.264146589 0.301466622 0.315320490 0.354909288 0.400235452 0.413235932 0.457979799 0.509812266 0.522941114 0.574560417 0.621187314 0.646289652 0.668860551 0.682064237 0.745015796 0.752732518 0.755612662 0.761806089 0.777787015 0.781131570 0.788442968 0.791620791 0.800956266 0.808284267 0.810596665 0.817317513 0.819752098 0.822099870 0.854072150 0.856783501 0.857368920 0.863794243 0.897287321 0.899277875 0.907268882 0.909390311 0.911928461 0.918627867 0.923148429 0.950138856 0.967859841 1.370466939 1.482421338</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">99</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40365896" y3="0.24122274" z3="2.83481897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9132702" y3="0.64329442" z3="1.9264024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24022268" y3="0.9550194" z3="3.6615852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49108671" y3="0.19812408" z3="2.63503311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86068499" y3="-1.14245427" z3="3.19120294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14587831" y3="-1.86610153" z3="2.40089923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32335274" y3="-1.49649971" z3="4.12810244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.3391123" y3="-1.19795682" z3="3.37259168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85501002" y3="-0.89475421" z3="2.42119466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05317997" y3="-2.24718552" z3="3.56514611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78780503" y3="-0.33593648" z3="4.50807838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13782558" y3="0.71065213" z3="4.42223937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68381275" y3="-0.29428106" z3="4.43138636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15114572" y3="-0.84094704" z3="5.91473655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95318076" y3="-0.43915354" z3="8.40556648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.740485" y3="-1.21431906" z3="8.44294632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29392685" y3="0.39496902" z3="9.05751842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67182664" y3="-1.02155601" z3="9.03145461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8643965" y3="-1.24923166" z3="10.09970187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12550032" y3="-0.24952106" z3="9.01573051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16179598" y3="-2.27167931" z3="8.31545047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0411467" y3="-2.02851386" z3="7.24570614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94236832" y3="-3.05510853" z3="8.34936925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15918315" y3="-2.8292543" z3="8.8539399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94313601" y3="-2.05048557" z3="8.77366595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48738742" y3="-3.66068033" z3="8.20150628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09951446" y3="-3.33187626" z3="10.29698384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30677599" y3="-4.09409938" z3="10.41383578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05718638" y3="-3.78968343" z3="10.60644112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87759572" y3="-2.5137426" z3="11.00439551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78822034" y3="-1.91490317" z3="6.03377369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82436557" y3="0.01703278" z3="6.98088679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14084274" y3="0.85108737" z3="6.77365233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74794034" y3="2.04350667" z3="6.86754526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09272268" y3="2.89638368" z3="6.62054239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88359916" y3="2.02375378" z3="7.96581619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73652817" y3="2.23206221" z3="6.40942411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13493388" y3="0.73741596" z3="6.36375453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83601969" y3="-0.0979388" z3="6.55334763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00310432" y3="0.79655503" z3="5.2698127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78342369" y3="0.39408871" z3="6.99642791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45530685" y3="-0.59847547" z3="6.62979736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.8842407" y3="0.30186651" z3="8.09445568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70730213" y3="1.43437702" z3="6.68569209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65514844" y3="2.0169795" z3="5.60161187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24137686" y3="1.90840415" z3="7.58371783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4037,.2412,2.8348;-3.9133,.6433,1.9264;-4.2402,.955,3.6616;-5.4911,.1981,2.635;-3.8607,-1.1425,3.1912;-4.1459,-1.8661,2.4009;-4.3234,-1.4965,4.1281;-2.3391,-1.198,3.3726;-1.855,-.8948,2.4212;-2.0532,-2.2472,3.5651;-1.7878,-.3359,4.5081;-2.1378,.7107,4.4222;-.6838,-.2943,4.4314;-2.1511,-.8409,5.9147;-1.9532,-.4392,8.4056;-2.7405,-1.2143,8.4429;-2.2939,.395,9.0575;-.6718,-1.0216,9.0315;-.8644,-1.2492,10.0997;.1255,-.2495,9.0157;-.1618,-2.2717,8.3155;-.0411,-2.0285,7.2457;-.9424,-3.0551,8.3494;1.1592,-2.8293,8.8539;1.9431,-2.0505,8.7737;1.4874,-3.6607,8.2015;1.0995,-3.3319,10.297;.3068,-4.0941,10.4138;2.0572,-3.7897,10.6064;.8776,-2.5137,11.0044;-2.7882,-1.9149,6.0338;-1.8244,.017,6.9809;-1.1408,.8511,6.7737;-6.7479,2.0435,6.8675;-6.0927,2.8964,6.6205;-6.8836,2.0238,7.9658;-7.7365,2.2321,6.4094;-6.1349,.7374,6.3638;-6.836,-.0979,6.5533;-6.0031,.7966,5.2698;-4.7834,.3941,6.9964;-4.4553,-.5985,6.6298;-4.8842,.3019,8.0945;-3.7073,1.4344,6.6857;-3.6551,2.017,5.6016;-3.2414,1.9084,7.5837;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727683364297</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">0.001064014318 0.000167156804 0.027656708994 0.008464327647</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="132">-0.015310473 -0.000049766 0.000026093 0.000075172 0.000461240 0.000810963 0.001342318 0.002379336 0.002576413 0.003343803 0.003497919 0.003658353 0.005072393 0.005659201 0.006194613 0.007108805 0.008529771 0.008662269 0.009053553 0.009478139 0.012247179 0.014094763 0.015019044 0.018758703 0.020528689 0.022525735 0.024264197 0.027383630 0.031152677 0.034226012 0.035610386 0.039498401 0.040191902 0.041806259 0.042885662 0.043532663 0.045797696 0.047068554 0.049860060 0.050838185 0.051256818 0.052703664 0.053706929 0.055133354 0.058039157 0.058993060 0.059919238 0.060350993 0.066604140 0.067373231 0.071013022 0.074619529 0.076715245 0.077398562 0.079473556 0.080154297 0.083493014 0.088398833 0.090362100 0.093246825 0.097224297 0.099025460 0.102234929 0.104613364 0.107746765 0.110229825 0.113550451 0.117089331 0.118837883 0.129845658 0.135779105 0.138541086 0.140786995 0.147675961 0.149584160 0.154887291 0.166190848 0.173607086 0.174950710 0.179006687 0.185588598 0.194560895 0.199559714 0.213762857 0.215995487 0.225671194 0.228590562 0.244998935 0.261373929 0.263995643 0.301386347 0.315179957 0.354900935 0.400137156 0.413229790 0.457910721 0.509784434 0.522890069 0.574544471 0.621184565 0.646279047 0.668888003 0.682062639 0.745015551 0.752717000 0.755605058 0.761796602 0.777786758 0.781030495 0.788441699 0.791618304 0.800954223 0.808299040 0.810574492 0.817307839 0.819751360 0.822096286 0.854039697 0.856709596 0.857339962 0.863793453 0.897276315 0.899273465 0.907249423 0.909387751 0.911922664 0.918466971 0.922889381 0.950074099 0.967777059 1.370462207 1.482342391</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">100</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40803414" y3="0.2360928" z3="2.84068076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92280901" y3="0.63818118" z3="1.92906574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23977698" y3="0.95084309" z3="3.66677308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49639462" y3="0.19229744" z3="2.64752314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86339813" y3="-1.1475703" z3="3.19210771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14782643" y3="-1.86801628" z3="2.398807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32478426" y3="-1.5061014" z3="4.1272643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34184409" y3="-1.20197287" z3="3.37285768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8584053" y3="-0.89712939" z3="2.42172029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05532978" y3="-2.25114885" z3="3.56321824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78972142" y3="-0.34166822" z3="4.50951575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13699005" y3="0.70581019" z3="4.42355524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68539416" y3="-0.30279147" z3="4.43368231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15589084" y3="-0.84629446" z3="5.91551328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95892727" y3="-0.44939832" z3="8.40598561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74285039" y3="-1.22804443" z3="8.43850813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.30596242" y3="0.38203946" z3="9.05800903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67704224" y3="-1.02651452" z3="9.03599345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87438945" y3="-1.264224" z3="10.1011681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11324081" y3="-0.24751021" z3="9.03191402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15086641" y3="-2.26572358" z3="8.31306156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02422296" y3="-2.01150871" z3="7.2463226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92432317" y3="-3.0565007" z3="8.33357532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17060836" y3="-2.81524908" z3="8.8572052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9460973" y3="-2.02631215" z3="8.7949697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.51504413" y3="-3.63430777" z3="8.19715266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10109138" y3="-3.33737097" z3="10.29312515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31841497" y3="-4.11287376" z3="10.39016604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0616308" y3="-3.78521974" z3="10.60774744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85839003" y3="-2.5317062" z3="11.00868573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.7977641" y3="-1.91740414" z3="6.03311582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82615116" y3="0.00884759" z3="6.9824611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13895956" y3="0.84009791" z3="6.77740495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74540095" y3="2.05408859" z3="6.86304252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08779002" y3="2.90580125" z3="6.61550655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88224109" y3="2.03645223" z3="7.96103632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7329172" y3="2.24483565" z3="6.40351522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1355806" y3="0.74599253" z3="6.36098718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83953099" y3="-0.08556881" z3="6.55028957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00272395" y3="0.80342718" z3="5.26737358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78504416" y3="0.4003953" z3="6.99458456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45695357" y3="-0.59247669" z3="6.62832731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88766205" y3="0.30964547" z3="8.0925532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70580169" y3="1.43769511" z3="6.68605293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65152673" y3="2.0207883" z3="5.6017431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.23725523" y3="1.90773197" z3="7.58402005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.408,.2361,2.8407;-3.9228,.6382,1.9291;-4.2398,.9508,3.6668;-5.4964,.1923,2.6475;-3.8634,-1.1476,3.1921;-4.1478,-1.868,2.3988;-4.3248,-1.5061,4.1273;-2.3418,-1.202,3.3729;-1.8584,-.8971,2.4217;-2.0553,-2.2511,3.5632;-1.7897,-.3417,4.5095;-2.137,.7058,4.4236;-.6854,-.3028,4.4337;-2.1559,-.8463,5.9155;-1.9589,-.4494,8.406;-2.7429,-1.228,8.4385;-2.306,.382,9.058;-.677,-1.0265,9.036;-.8744,-1.2642,10.1012;.1132,-.2475,9.0319;-.1509,-2.2657,8.3131;-.0242,-2.0115,7.2463;-.9243,-3.0565,8.3336;1.1706,-2.8152,8.8572;1.9461,-2.0263,8.795;1.515,-3.6343,8.1972;1.1011,-3.3374,10.2931;.3184,-4.1129,10.3902;2.0616,-3.7852,10.6077;.8584,-2.5317,11.0087;-2.7978,-1.9174,6.0331;-1.8262,.0088,6.9825;-1.139,.8401,6.7774;-6.7454,2.0541,6.863;-6.0878,2.9058,6.6155;-6.8822,2.0365,7.961;-7.7329,2.2448,6.4035;-6.1356,.746,6.361;-6.8395,-.0856,6.5503;-6.0027,.8034,5.2674;-4.785,.4004,6.9946;-4.457,-.5925,6.6283;-4.8877,.3096,8.0926;-3.7058,1.4377,6.6861;-3.6515,2.0208,5.6017;-3.2373,1.9077,7.584;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727676782752</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">0.002088487480 0.000298286618 0.028603488537 0.008529959518</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="132">-0.015306372 0.000003177 0.000060648 0.000129435 0.000494516 0.000832051 0.001351789 0.002379415 0.002575579 0.003343663 0.003498438 0.003663086 0.005085665 0.005659079 0.006201639 0.007109425 0.008532343 0.008662740 0.009053572 0.009489650 0.012247094 0.014096556 0.015020730 0.018764614 0.020531942 0.022525925 0.024269899 0.027383864 0.031152577 0.034239113 0.035612458 0.039500154 0.040193683 0.041806289 0.042885728 0.043532592 0.045797709 0.047069682 0.049860546 0.050839095 0.051257356 0.052704938 0.053711434 0.055136612 0.058042812 0.059002685 0.059925792 0.060351233 0.066618347 0.067381171 0.071013492 0.074627792 0.076718816 0.077398854 0.079473960 0.080164814 0.083498262 0.088400615 0.090370241 0.093251265 0.097230252 0.099026547 0.102238086 0.104614754 0.107757688 0.110230880 0.113553433 0.117090670 0.118849414 0.129845576 0.135783175 0.138548685 0.140790346 0.147685393 0.149587148 0.154887925 0.166205114 0.173610074 0.174964985 0.179007561 0.185593141 0.194571500 0.199568599 0.213775131 0.216010164 0.225694731 0.228600227 0.245027442 0.261374598 0.263995404 0.301390409 0.315188877 0.354901522 0.400139316 0.413231004 0.457912389 0.509797693 0.522910098 0.574556198 0.621186143 0.646279465 0.668957923 0.682066603 0.745019987 0.752717775 0.755616683 0.761821766 0.777786783 0.781041801 0.788443566 0.791629613 0.800957964 0.808325065 0.810607601 0.817332130 0.819752493 0.822103029 0.854060684 0.856709472 0.857363227 0.863804095 0.897296077 0.899285090 0.907249683 0.909394230 0.911924067 0.918468208 0.922891615 0.950074780 0.967776267 1.370724849 1.482341564</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">101</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40605321" y3="0.23594295" z3="2.8373782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91996848" y3="0.63735729" z3="1.92624729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24104394" y3="0.95194971" z3="3.66239372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49401275" y3="0.18973218" z3="2.64192345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85876925" y3="-1.1457194" z3="3.19313367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14263238" y3="-1.86951217" z3="2.40288267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31906359" y3="-1.50162332" z3="4.12988344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33695972" y3="-1.19697103" z3="3.37289194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85475999" y3="-0.89261792" z3="2.42095413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04813266" y3="-2.2453083" z3="3.56501104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78637834" y3="-0.3337335" z3="4.50786847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1376528" y3="0.71237693" z3="4.42185427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6824052" y3="-0.29084157" z3="4.43073886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14870909" y3="-0.838817" z3="5.91464577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95222113" y3="-0.43664098" z3="8.40517945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73988758" y3="-1.21129599" z3="8.44257269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.2922479" y3="0.39752961" z3="9.05722971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67127186" y3="-1.02015465" z3="9.03083742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86416803" y3="-1.24897264" z3="10.09876735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12582809" y3="-0.24833161" z3="9.01642063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16140583" y3="-2.26945669" z3="8.31373726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03866846" y3="-2.0247088" z3="7.24466385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94271133" y3="-3.05200127" z3="8.34492528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15760493" y3="-2.82933979" z3="8.85377204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94221682" y3="-2.05123601" z3="8.77677978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48644064" y3="-3.65960522" z3="8.20039035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09393249" y3="-3.33492163" z3="10.29546995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2999119" y3="-4.09593332" z3="10.40884818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04991997" y3="-3.79507209" z3="10.60597987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87168907" y3="-2.51803078" z3="11.00400095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78376973" y3="-1.91377145" z3="6.03404454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82364238" y3="0.02007132" z3="6.9806137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14052899" y3="0.85434915" z3="6.77366026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74729357" y3="2.04306198" z3="6.87021359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09309155" y3="2.89690187" z3="6.62267461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88085879" y3="2.0222254" z3="7.96860106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73677646" y3="2.23149658" z3="6.41400799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1346718" y3="0.73796622" z3="6.36389621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83552142" y3="-0.09715133" z3="6.55286738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00403139" y3="0.79868768" z3="5.2700299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78224656" y3="0.39448964" z3="6.99431894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45327421" y3="-0.59705589" z3="6.62577881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88213818" y3="0.30076671" z3="8.09228985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70680491" y3="1.43560696" z3="6.6845805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65536068" y3="2.01838592" z3="5.60013177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24237859" y3="1.91038248" z3="7.58279744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4061,.2359,2.8374;-3.92,.6374,1.9262;-4.241,.9519,3.6624;-5.494,.1897,2.6419;-3.8588,-1.1457,3.1931;-4.1426,-1.8695,2.4029;-4.3191,-1.5016,4.1299;-2.337,-1.197,3.3729;-1.8548,-.8926,2.421;-2.0481,-2.2453,3.565;-1.7864,-.3337,4.5079;-2.1377,.7124,4.4219;-.6824,-.2908,4.4307;-2.1487,-.8388,5.9146;-1.9522,-.4366,8.4052;-2.7399,-1.2113,8.4426;-2.2922,.3975,9.0572;-.6713,-1.0202,9.0308;-.8642,-1.249,10.0988;.1258,-.2483,9.0164;-.1614,-2.2695,8.3137;-.0387,-2.0247,7.2447;-.9427,-3.052,8.3449;1.1576,-2.8293,8.8538;1.9422,-2.0512,8.7768;1.4864,-3.6596,8.2004;1.0939,-3.3349,10.2955;.2999,-4.0959,10.4088;2.0499,-3.7951,10.606;.8717,-2.518,11.004;-2.7838,-1.9138,6.034;-1.8236,.0201,6.9806;-1.1405,.8543,6.7737;-6.7473,2.0431,6.8702;-6.0931,2.8969,6.6227;-6.8809,2.0222,7.9686;-7.7368,2.2315,6.414;-6.1347,.738,6.3639;-6.8355,-.0972,6.5529;-6.004,.7987,5.27;-4.7822,.3945,6.9943;-4.4533,-.5971,6.6258;-4.8821,.3008,8.0923;-3.7068,1.4356,6.6846;-3.6554,2.0184,5.6001;-3.2424,1.9104,7.5828;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727685048084</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">0.000221416645 0.000042392575 0.024445115184 0.008460588819</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.002032367534 0.001354911689</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.015251992 -0.000324217 0.000069593 0.000176531 0.000497374 0.000892576 0.001364197 0.002380985 0.002577537 0.003336267 0.003480180 0.003663758 0.005107967 0.005659314 0.006204401 0.007111440 0.008536621 0.008661669 0.009055442 0.009499024 0.012242329 0.014097769 0.015014659 0.018778010 0.020534060 0.022524403 0.024275793 0.027383372 0.031155840 0.034260990 0.035615625 0.039504693 0.040198128 0.041806881 0.042885846 0.043531862 0.045797774 0.047069431 0.049861567 0.050839384 0.051256899 0.052706809 0.053714480 0.055138806 0.058056826 0.059023710 0.059947166 0.060351104 0.066629695 0.067388462 0.071015806 0.074631591 0.076714935 0.077398785 0.079479574 0.080188998 0.083498186 0.088400522 0.090378646 0.093255092 0.097231358 0.099027274 0.102239842 0.104621710 0.107772311 0.110232414 0.113553714 0.117091747 0.118865148 0.129845841 0.135786934 0.138558555 0.140790075 0.147689124 0.149598279 0.154887811 0.166226522 0.173606645 0.174982202 0.179012233 0.185595427 0.194592860 0.199572692 0.213789322 0.216010715 0.225725467 0.228598618 0.245055338 0.261383787 0.264001383 0.301404139 0.315192014 0.354902375 0.400140493 0.413235831 0.457918567 0.509806247 0.522989919 0.574575602 0.621189861 0.646281008 0.669030691 0.682069415 0.745026535 0.752722805 0.755634523 0.761844604 0.777786898 0.781050136 0.788445147 0.791636230 0.800961005 0.808355411 0.810695539 0.817366940 0.819754512 0.822108386 0.854073337 0.856718041 0.857374255 0.863808994 0.897303986 0.899304113 0.907252245 0.909397771 0.911929357 0.918471188 0.922896974 0.950081164 0.967777674 1.370981815 1.482376685</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">102</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40634844" y3="0.22042953" z3="2.83576251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9225359" y3="0.62360875" z3="1.92426047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2460129" y3="0.93811548" z3="3.65955155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49422648" y3="0.16793816" z3="2.64011457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85076302" y3="-1.15782023" z3="3.19483278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13062731" y3="-1.88610801" z3="2.40681812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30893978" y3="-1.51339992" z3="4.13352699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32844893" y3="-1.19969879" z3="3.37439749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8476235" y3="-0.89470581" z3="2.42168715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03343327" y3="-2.24626321" z3="3.56917925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78366657" y3="-0.33023199" z3="4.50736097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14049602" y3="0.71379715" z3="4.41804027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68002204" y3="-0.28139228" z3="4.43138362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14506344" y3="-0.83295878" z3="5.91514684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95038445" y3="-0.42626242" z3="8.40461458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73925106" y3="-1.19974936" z3="8.44305935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28860027" y3="0.40867416" z3="9.05664532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6700306" y3="-1.01232386" z3="9.02939611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86522059" y3="-1.24614266" z3="10.09579334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12791682" y3="-0.24067444" z3="9.01995968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15889077" y3="-2.25850341" z3="8.30687176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02698826" y3="-2.00608023" z3="7.24069244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94376392" y3="-3.03825512" z3="8.32588139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15457711" y3="-2.82708659" z3="8.85227446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94151465" y3="-2.04956296" z3="8.79196658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48811583" y3="-3.64997885" z3="8.19186077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07711585" y3="-3.34985657" z3="10.28734943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28044016" y3="-4.11080638" z3="10.38440307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02972102" y3="-3.81536611" z3="10.60088557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85000355" y3="-2.5411159" z3="11.00410318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77772964" y3="-1.90921306" z3="6.03709636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82266314" y3="0.02919923" z3="6.97943828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14068553" y3="0.86426664" z3="6.77111881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74878908" y3="2.04424346" z3="6.88160506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09635923" y3="2.8990681" z3="6.63389484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87897283" y3="2.02174233" z3="7.98047028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73991702" y3="2.2323026" z3="6.42875762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13576716" y3="0.74026288" z3="6.37139974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83456969" y3="-0.09647303" z3="6.56236591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00987546" y3="0.8024692" z3="5.27716369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78034149" y3="0.39764139" z3="6.99610955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45326619" y3="-0.59402704" z3="6.62623889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87495638" y3="0.30327778" z3="8.09442727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70714782" y3="1.43972763" z3="6.68030861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65810971" y3="2.01801119" z3="5.59336215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24288594" y3="1.91973757" z3="7.57631155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4063,.2204,2.8358;-3.9225,.6236,1.9243;-4.246,.9381,3.6596;-5.4942,.1679,2.6401;-3.8508,-1.1578,3.1948;-4.1306,-1.8861,2.4068;-4.3089,-1.5134,4.1335;-2.3284,-1.1997,3.3744;-1.8476,-.8947,2.4217;-2.0334,-2.2463,3.5692;-1.7837,-.3302,4.5074;-2.1405,.7138,4.418;-.68,-.2814,4.4314;-2.1451,-.833,5.9151;-1.9504,-.4263,8.4046;-2.7393,-1.1997,8.4431;-2.2886,.4087,9.0566;-.67,-1.0123,9.0294;-.8652,-1.2461,10.0958;.1279,-.2407,9.02;-.1589,-2.2585,8.3069;-.027,-2.0061,7.2407;-.9438,-3.0383,8.3259;1.1546,-2.8271,8.8523;1.9415,-2.0496,8.792;1.4881,-3.65,8.1919;1.0771,-3.3499,10.2873;.2804,-4.1108,10.3844;2.0297,-3.8154,10.6009;.85,-2.5411,11.0041;-2.7777,-1.9092,6.0371;-1.8227,.0292,6.9794;-1.1407,.8643,6.7711;-6.7488,2.0442,6.8816;-6.0964,2.8991,6.6339;-6.879,2.0217,7.9805;-7.7399,2.2323,6.4288;-6.1358,.7403,6.3714;-6.8346,-.0965,6.5624;-6.0099,.8025,5.2772;-4.7803,.3976,6.9961;-4.4533,-.594,6.6262;-4.875,.3033,8.0944;-3.7071,1.4397,6.6803;-3.6581,2.018,5.5934;-3.2429,1.9197,7.5763;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727682505956</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">0.000750801929 0.000206053258 0.026707423110 0.008503393464</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="132">-0.015215681 -0.000244132 0.000051819 0.000091718 0.000525998 0.000905744 0.001367144 0.002386760 0.002585504 0.003332300 0.003473755 0.003675320 0.005143249 0.005668654 0.006207662 0.007111153 0.008538136 0.008661096 0.009052558 0.009508715 0.012244436 0.014116809 0.015014563 0.018784805 0.020535971 0.022524425 0.024283359 0.027383950 0.031154425 0.034299747 0.035623491 0.039507584 0.040203531 0.041807625 0.042884902 0.043532413 0.045799408 0.047072447 0.049866180 0.050839828 0.051257440 0.052708535 0.053714453 0.055145229 0.058071596 0.059024904 0.059951385 0.060351421 0.066655387 0.067390810 0.071020571 0.074635505 0.076716977 0.077399718 0.079482327 0.080256562 0.083499717 0.088398340 0.090387129 0.093258987 0.097230957 0.099027374 0.102244469 0.104623660 0.107785004 0.110232547 0.113554609 0.117091894 0.118891063 0.129847330 0.135795497 0.138562975 0.140791280 0.147688065 0.149598361 0.154891370 0.166280122 0.173607172 0.174985451 0.179010639 0.185607666 0.194598121 0.199579030 0.213826141 0.216017461 0.225736688 0.228601346 0.245101365 0.261383428 0.264005094 0.301436020 0.315195220 0.354910265 0.400141623 0.413237923 0.457928199 0.509837713 0.522992317 0.574637359 0.621189173 0.646288999 0.669101476 0.682090728 0.745026205 0.752725575 0.755708679 0.761849825 0.777790181 0.781062023 0.788448118 0.791639692 0.800968212 0.808359032 0.810704434 0.817380704 0.819762185 0.822110448 0.854089457 0.856722170 0.857379454 0.863813051 0.897311666 0.899327332 0.907259268 0.909439829 0.911960439 0.918473563 0.922907912 0.950087737 0.967792715 1.371044634 1.482381899</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">103</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40742694" y3="0.21318799" z3="2.83851502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92398134" y3="0.61591445" z3="1.9264723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24558344" y3="0.93227069" z3="3.66181922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49510742" y3="0.16043703" z3="2.6436102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85188216" y3="-1.16451016" z3="3.19506051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12921248" y3="-1.88894546" z3="2.40383317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31087816" y3="-1.52448842" z3="4.12986818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33026215" y3="-1.20564648" z3="3.37791974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84834497" y3="-0.90007629" z3="2.42642123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03480553" y3="-2.2515175" z3="3.57237916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78695258" y3="-0.33633431" z3="4.51172464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14202639" y3="0.70808435" z3="4.42073789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68285636" y3="-0.28920483" z3="4.43764464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15153875" y3="-0.83752197" z3="5.91919791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95543382" y3="-0.43430237" z3="8.40826002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74083004" y3="-1.21120894" z3="8.443039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29850533" y3="0.39795521" z3="9.06132393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67362016" y3="-1.01555719" z3="9.0346835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87194883" y3="-1.25982527" z3="10.09838044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11689809" y3="-0.23709201" z3="9.03637337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.14799102" y3="-2.25047354" z3="8.30405103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.01112978" y3="-1.98619439" z3="7.24111739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92560591" y3="-3.03701843" z3="8.30969782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16581717" y3="-2.8137573" z3="8.85285092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94518696" y3="-2.02746001" z3="8.80980359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.51318958" y3="-3.62465295" z3="8.18423371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08050946" y3="-3.35771144" z3="10.27954484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.29347492" y3="-4.13066774" z3="10.35769565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03577821" y3="-3.81519584" z3="10.59632412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83487671" y3="-2.56204171" z3="11.004672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78741571" y3="-1.91168379" z3="6.04035776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82647248" y3="0.02315665" z3="6.98398283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14162983" y3="0.85587067" z3="6.77635894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74586083" y3="2.0568548" z3="6.87735869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09114021" y3="2.90954063" z3="6.62556949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87501587" y3="2.03735708" z3="7.9764805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73697095" y3="2.24688336" z3="6.42479587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13934475" y3="0.75049672" z3="6.36879008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84169251" y3="-0.08244344" z3="6.56107838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01297913" y3="0.81060147" z3="5.27433708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7852942" y3="0.40351698" z3="6.99333201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45848966" y3="-0.58760322" z3="6.62204017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88168286" y3="0.30895848" z3="8.0917547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70909286" y3="1.44234668" z3="6.68149343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65637398" y3="2.02087199" z3="5.59495464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24432055" y3="1.91928598" z3="7.57794854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4074,.2132,2.8385;-3.924,.6159,1.9265;-4.2456,.9323,3.6618;-5.4951,.1604,2.6436;-3.8519,-1.1645,3.1951;-4.1292,-1.8889,2.4038;-4.3109,-1.5245,4.1299;-2.3303,-1.2056,3.3779;-1.8483,-.9001,2.4264;-2.0348,-2.2515,3.5724;-1.787,-.3363,4.5117;-2.142,.7081,4.4207;-.6829,-.2892,4.4376;-2.1515,-.8375,5.9192;-1.9554,-.4343,8.4083;-2.7408,-1.2112,8.443;-2.2985,.398,9.0613;-.6736,-1.0156,9.0347;-.8719,-1.2598,10.0984;.1169,-.2371,9.0364;-.148,-2.2505,8.3041;-.0111,-1.9862,7.2411;-.9256,-3.037,8.3097;1.1658,-2.8138,8.8529;1.9452,-2.0275,8.8098;1.5132,-3.6247,8.1842;1.0805,-3.3577,10.2795;.2935,-4.1307,10.3577;2.0358,-3.8152,10.5963;.8349,-2.562,11.0047;-2.7874,-1.9117,6.0404;-1.8265,.0232,6.984;-1.1416,.8559,6.7764;-6.7459,2.0569,6.8774;-6.0911,2.9095,6.6256;-6.875,2.0374,7.9765;-7.737,2.2469,6.4248;-6.1393,.7505,6.3688;-6.8417,-.0824,6.5611;-6.013,.8106,5.2743;-4.7853,.4035,6.9933;-4.4585,-.5876,6.622;-4.8817,.309,8.0918;-3.7091,1.4423,6.6815;-3.6564,2.0209,5.595;-3.2443,1.9193,7.5779;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727676903324</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">0.000997150712 0.000252458527 0.029700476882 0.008497127243</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="132">-0.015214787 0.000044760 0.000054378 0.000103729 0.000524945 0.000907082 0.001367413 0.002388854 0.002590228 0.003332556 0.003474792 0.003680361 0.005162845 0.005674796 0.006209452 0.007117304 0.008538442 0.008661539 0.009052779 0.009527979 0.012251056 0.014135766 0.015014280 0.018789834 0.020536923 0.022524638 0.024289421 0.027384606 0.031156333 0.034330807 0.035632727 0.039508082 0.040211902 0.041808962 0.042884916 0.043533663 0.045800190 0.047074972 0.049869671 0.050839975 0.051257619 0.052708586 0.053716427 0.055150792 0.058078261 0.059025644 0.059951911 0.060352579 0.066699040 0.067396068 0.071025288 0.074640881 0.076720372 0.077401938 0.079493504 0.080325590 0.083501112 0.088400335 0.090393732 0.093260224 0.097233741 0.099027649 0.102246228 0.104628549 0.107792635 0.110233589 0.113555761 0.117091920 0.118937421 0.129850459 0.135798587 0.138565776 0.140793330 0.147689711 0.149599894 0.154891704 0.166334900 0.173609971 0.174987424 0.179010124 0.185617014 0.194597424 0.199590701 0.213852795 0.216034680 0.225756169 0.228631412 0.245128746 0.261414897 0.264006000 0.301456206 0.315205492 0.354932814 0.400145069 0.413241805 0.457938493 0.509879512 0.522998869 0.574694229 0.621189467 0.646305933 0.669225926 0.682107775 0.745027803 0.752727527 0.755787223 0.761849780 0.777796330 0.781064966 0.788460523 0.791662380 0.800973903 0.808363659 0.810738208 0.817395875 0.819771309 0.822113961 0.854139125 0.856722781 0.857388793 0.863833709 0.897319223 0.899332750 0.907260042 0.909515798 0.911993990 0.918477620 0.922912785 0.950099655 0.967805086 1.371081158 1.482422054</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">104</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40784982" y3="0.2215049" z3="2.83769539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92491278" y3="0.62505028" z3="1.92583973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24609177" y3="0.93929165" z3="3.6617548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49572367" y3="0.1689251" z3="2.64322323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85216037" y3="-1.15667766" z3="3.19391439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13152601" y3="-1.88228946" z3="2.4038885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31005863" y3="-1.51518358" z3="4.13066179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33006913" y3="-1.19858689" z3="3.37378402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84958469" y3="-0.89257726" z3="2.42150882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03490362" y3="-2.24496938" z3="3.56716878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78468827" y3="-0.33040609" z3="4.50747736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14083888" y3="0.71386479" z3="4.4189151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68088295" y3="-0.2823145" z3="4.43121821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14594838" y3="-0.83391031" z3="5.91499642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95032224" y3="-0.42868803" z3="8.40470042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7386433" y3="-1.20260354" z3="8.44279057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28901302" y3="0.40592139" z3="9.05688018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66975856" y3="-1.01393987" z3="9.02967689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86443991" y3="-1.2471449" z3="10.09635798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12706097" y3="-0.24177928" z3="9.01988081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15804238" y3="-2.25999514" z3="8.30815018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02719015" y3="-2.00846514" z3="7.24162748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94152828" y3="-3.04061021" z3="8.32833046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15577034" y3="-2.82699491" z3="8.85355684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94190823" y3="-2.04910635" z3="8.79149173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48931629" y3="-3.65081736" z3="8.19439763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07919255" y3="-3.34788302" z3="10.289125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28368219" y3="-4.10941264" z3="10.38739612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03210854" y3="-3.81216167" z3="10.60304271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85131108" y3="-2.53848147" z3="11.0043933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77866214" y3="-1.9100011" z3="6.03627066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82278066" y3="0.02744464" z3="6.97979003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14042534" y3="0.86212626" z3="6.77178116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74732018" y3="2.04495642" z3="6.87960084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.0949213" y3="2.89954429" z3="6.62967364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87632834" y3="2.023473" z3="7.97860443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73890409" y3="2.23281892" z3="6.42752276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13605829" y3="0.74067303" z3="6.36981358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.8356705" y3="-0.09501077" z3="6.56110993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00993759" y3="0.80235223" z3="5.27547959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78093311" y3="0.39737887" z3="6.99440332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4527774" y3="-0.59354832" z3="6.62365906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87644285" y3="0.30262434" z3="8.09271676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70740109" y3="1.43926063" z3="6.68109795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65796518" y3="2.0189576" z3="5.59487515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24361414" y3="1.91784673" z3="7.57764452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4078,.2215,2.8377;-3.9249,.6251,1.9258;-4.2461,.9393,3.6618;-5.4957,.1689,2.6432;-3.8522,-1.1567,3.1939;-4.1315,-1.8823,2.4039;-4.3101,-1.5152,4.1307;-2.3301,-1.1986,3.3738;-1.8496,-.8926,2.4215;-2.0349,-2.245,3.5672;-1.7847,-.3304,4.5075;-2.1408,.7139,4.4189;-.6809,-.2823,4.4312;-2.1459,-.8339,5.915;-1.9503,-.4287,8.4047;-2.7386,-1.2026,8.4428;-2.289,.4059,9.0569;-.6698,-1.0139,9.0297;-.8644,-1.2471,10.0964;.1271,-.2418,9.0199;-.158,-2.26,8.3082;-.0272,-2.0085,7.2416;-.9415,-3.0406,8.3283;1.1558,-2.827,8.8536;1.9419,-2.0491,8.7915;1.4893,-3.6508,8.1944;1.0792,-3.3479,10.2891;.2837,-4.1094,10.3874;2.0321,-3.8122,10.603;.8513,-2.5385,11.0044;-2.7787,-1.91,6.0363;-1.8228,.0274,6.9798;-1.1404,.8621,6.7718;-6.7473,2.045,6.8796;-6.0949,2.8995,6.6297;-6.8763,2.0235,7.9786;-7.7389,2.2328,6.4275;-6.1361,.7407,6.3698;-6.8357,-.095,6.5611;-6.0099,.8024,5.2755;-4.7809,.3974,6.9944;-4.4528,-.5935,6.6237;-4.8764,.3026,8.0927;-3.7074,1.4393,6.6811;-3.658,2.019,5.5949;-3.2436,1.9178,7.5776;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727685163841</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">0.000183581593 0.000049174022 0.022804207843 0.008509080813</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.002451226140 0.001634150760</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.015192512 -0.000728452 0.000059272 0.000153636 0.000382721 0.000847977 0.001364059 0.002354505 0.002574871 0.003332088 0.003471800 0.003666859 0.005177018 0.005673272 0.006206232 0.007148734 0.008542503 0.008661240 0.009051990 0.009595219 0.012279816 0.014178185 0.015014725 0.018799507 0.020535476 0.022525003 0.024305904 0.027384561 0.031168290 0.034427464 0.035663852 0.039508085 0.040242014 0.041816309 0.042885603 0.043536148 0.045802197 0.047080803 0.049878482 0.050839061 0.051257442 0.052703283 0.053716102 0.055155494 0.058086022 0.059026119 0.059951725 0.060353401 0.066801431 0.067413170 0.071049847 0.074642679 0.076713353 0.077404512 0.079505489 0.080592336 0.083500746 0.088400380 0.090423616 0.093268163 0.097233767 0.099028052 0.102247149 0.104652142 0.107817330 0.110234188 0.113560318 0.117091874 0.119068007 0.129853993 0.135796967 0.138576293 0.140791099 0.147690025 0.149599049 0.154888510 0.166471277 0.173616301 0.174985165 0.179011001 0.185630762 0.194599542 0.199606710 0.213953344 0.216041778 0.225856884 0.228665819 0.245206927 0.261465588 0.264006725 0.301553747 0.315213498 0.354963942 0.400144015 0.413244754 0.457985763 0.509927752 0.523018603 0.574833229 0.621191879 0.646349954 0.669426003 0.682136756 0.745028420 0.752729908 0.755910362 0.761852656 0.777807452 0.781073600 0.788498614 0.791676231 0.800979012 0.808370186 0.810791869 0.817431293 0.819792263 0.822122081 0.854187723 0.856731686 0.857390620 0.863843855 0.897322345 0.899348248 0.907260786 0.909633443 0.912051904 0.918484510 0.922937369 0.950131072 0.967825421 1.371140674 1.482526937</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">105</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.41294117" y3="0.23180586" z3="2.84322166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9329874" y3="0.64139044" z3="1.93292764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24785267" y3="0.94317401" z3="3.67183133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50163408" y3="0.18167815" z3="2.65241395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85852318" y3="-1.14971014" z3="3.18899067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14050328" y3="-1.87083912" z3="2.39440927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31621172" y3="-1.51251934" z3="4.12551819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.336089" y3="-1.19517984" z3="3.36701795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85567074" y3="-0.88516201" z3="2.41582816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04334698" y3="-2.24349404" z3="3.55438115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78755036" y3="-0.33438586" z3="4.50512484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14001447" y3="0.71150166" z3="4.42100808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68367906" y3="-0.28971038" z3="4.4290088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15067142" y3="-0.84264124" z3="5.9107929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95562965" y3="-0.4462276" z3="8.40236872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73977422" y3="-1.22482874" z3="8.43560826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.30262548" y3="0.38507791" z3="9.05435497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67412641" y3="-1.02329387" z3="9.03267236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87076283" y3="-1.25619928" z3="10.09891846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11902683" y3="-0.24690784" z3="9.02351761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1534268" y3="-2.26771825" z3="8.31459616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02561608" y3="-2.01828334" z3="7.24726478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93203901" y3="-3.05395051" z3="8.33933184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16525848" y3="-2.82301937" z3="8.86059595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9461602" y3="-2.04008997" z3="8.79296566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50358193" y3="-3.64758884" z3="8.2052967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09494903" y3="-3.33680592" z3="10.29926463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3064864" y3="-4.10550305" z3="10.40280737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05258792" y3="-3.7898115" z3="10.61505714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8600464" y3="-2.5254314" z3="11.01041772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78926852" y3="-1.91635814" z3="6.02724191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82334701" y3="0.0122468" z3="6.97876744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13931811" y3="0.84642447" z3="6.77442542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74360041" y3="2.05402409" z3="6.86898547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08799212" y3="2.90421329" z3="6.61529991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87050331" y3="2.03768591" z3="7.96796989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73497832" y3="2.24349528" z3="6.41806956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13673491" y3="0.74443198" z3="6.36468538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84021635" y3="-0.08773609" z3="6.558131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00974562" y3="0.80180277" z3="5.27043812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78397984" y3="0.39656815" z3="6.99258961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4585147" y3="-0.59531775" z3="6.62183996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88192982" y3="0.30050505" z3="8.09012263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70744858" y3="1.43629168" z3="6.68240605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65413148" y3="2.0191125" z3="5.59862086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.23868085" y3="1.90773963" z3="7.58078211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4129,.2318,2.8432;-3.933,.6414,1.9329;-4.2479,.9432,3.6718;-5.5016,.1817,2.6524;-3.8585,-1.1497,3.189;-4.1405,-1.8708,2.3944;-4.3162,-1.5125,4.1255;-2.3361,-1.1952,3.367;-1.8557,-.8852,2.4158;-2.0433,-2.2435,3.5544;-1.7876,-.3344,4.5051;-2.14,.7115,4.421;-.6837,-.2897,4.429;-2.1507,-.8426,5.9108;-1.9556,-.4462,8.4024;-2.7398,-1.2248,8.4356;-2.3026,.3851,9.0544;-.6741,-1.0233,9.0327;-.8708,-1.2562,10.0989;.119,-.2469,9.0235;-.1534,-2.2677,8.3146;-.0256,-2.0183,7.2473;-.932,-3.054,8.3393;1.1653,-2.823,8.8606;1.9462,-2.0401,8.793;1.5036,-3.6476,8.2053;1.0949,-3.3368,10.2993;.3065,-4.1055,10.4028;2.0526,-3.7898,10.6151;.86,-2.5254,11.0104;-2.7893,-1.9164,6.0272;-1.8233,.0122,6.9788;-1.1393,.8464,6.7744;-6.7436,2.054,6.869;-6.088,2.9042,6.6153;-6.8705,2.0377,7.968;-7.735,2.2435,6.4181;-6.1367,.7444,6.3647;-6.8402,-.0877,6.5581;-6.0097,.8018,5.2704;-4.784,.3966,6.9926;-4.4585,-.5953,6.6218;-4.8819,.3005,8.0901;-3.7074,1.4363,6.6824;-3.6541,2.0191,5.5986;-3.2387,1.9077,7.5808;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727676982526</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">0.001528887885 0.000318558049 0.029502199884 0.008448949146</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="132">-0.015169392 -0.000580162 0.000074540 0.000122029 0.000442907 0.000912733 0.001339039 0.002335846 0.002553593 0.003304569 0.003471423 0.003621211 0.005185372 0.005675754 0.006209737 0.007128394 0.008538568 0.008663432 0.009044134 0.009623490 0.012291128 0.014200799 0.015017542 0.018811917 0.020536857 0.022531615 0.024319676 0.027385386 0.031158262 0.034476892 0.035666989 0.039508536 0.040243911 0.041818827 0.042881390 0.043540487 0.045802526 0.047089309 0.049878018 0.050840894 0.051257889 0.052715078 0.053726229 0.055160925 0.058090732 0.059031020 0.059966913 0.060363108 0.066850907 0.067416851 0.071051547 0.074643674 0.076725849 0.077405354 0.079502778 0.080645135 0.083500089 0.088410726 0.090432259 0.093268280 0.097233895 0.099031950 0.102252051 0.104649172 0.107811366 0.110234616 0.113566249 0.117093472 0.119148701 0.129856503 0.135799570 0.138595850 0.140786333 0.147682586 0.149600671 0.154891621 0.166509603 0.173629926 0.175019675 0.179010947 0.185633567 0.194609036 0.199607317 0.213974924 0.216036319 0.225869665 0.228636836 0.245223736 0.261439521 0.264008489 0.301610860 0.315207351 0.354966156 0.400147881 0.413246059 0.458001794 0.509979190 0.523030350 0.574930868 0.621193287 0.646385837 0.669772628 0.682157904 0.745029861 0.752732850 0.755962561 0.761833487 0.777820598 0.781080083 0.788559734 0.791697167 0.800980357 0.808361188 0.810878701 0.817443055 0.819788745 0.822135135 0.854196151 0.856739326 0.857390741 0.863844671 0.897335956 0.899357081 0.907261000 0.909739050 0.912074066 0.918497947 0.922983871 0.950134586 0.967842245 1.371276812 1.482501227</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">106</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.41717788" y3="0.21719282" z3="2.8431617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93914021" y3="0.63396319" z3="1.93388245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2565805" y3="0.92780398" z3="3.67399437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.50551396" y3="0.1607359" z3="2.65149605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85192025" y3="-1.16215459" z3="3.18132113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12421697" y3="-1.87758661" z3="2.38022511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30742637" y3="-1.53833367" z3="4.11161336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32954558" y3="-1.19605238" z3="3.36177666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85057727" y3="-0.87906199" z3="2.41215256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.0279175" y3="-2.24247339" z3="3.545718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78836364" y3="-0.33330896" z3="4.50178292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14518684" y3="0.71105709" z3="4.41643971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68439993" y3="-0.28341328" z3="4.42748429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15230715" y3="-0.84303646" z3="5.90674812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95858926" y3="-0.44936627" z3="8.39877643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7402793" y3="-1.23051828" z3="8.42733869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.31053908" y3="0.38063571" z3="9.05055284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67776159" y3="-1.02381568" z3="9.03351971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87866156" y3="-1.26032516" z3="10.09844633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11167072" y3="-0.24406476" z3="9.03148221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.14856921" y3="-2.26357278" z3="8.31388675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0146677" y3="-2.00920819" z3="7.24812785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92296202" y3="-3.05282686" z3="8.32863584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1681009" y3="-2.81646815" z3="8.86674933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9457694" y3="-2.0297865" z3="8.81063617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.51466466" y3="-3.63610672" z3="8.20865236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08802778" y3="-3.34026841" z3="10.30108024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30250153" y3="-4.11290883" z3="10.39184852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04523921" y3="-3.79214326" z3="10.62108082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84354666" y3="-2.53528307" z3="11.0159469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.79120651" y3="-1.91641242" z3="6.02178045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82290549" y3="0.01019433" z3="6.97586448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13790057" y3="0.84382505" z3="6.77223927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.73792256" y3="2.06354042" z3="6.88730032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08360255" y3="2.91379976" z3="6.62580842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.85268706" y3="2.04660234" z3="7.98831604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73436202" y3="2.25663827" z3="6.44757176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14238272" y3="0.7544927" z3="6.37272763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84748458" y3="-0.07541984" z3="6.56877406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.02413507" y3="0.81490946" z3="5.27715058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78498569" y3="0.39982784" z3="6.9872192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46127089" y3="-0.58906029" z3="6.60627111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87556204" y3="0.29668196" z3="8.0856208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70910414" y3="1.43963642" z3="6.67816874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6566998" y3="2.02154761" z3="5.59352197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.23897417" y3="1.91034815" z3="7.57499598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4172,.2172,2.8432;-3.9391,.634,1.9339;-4.2566,.9278,3.674;-5.5055,.1607,2.6515;-3.8519,-1.1622,3.1813;-4.1242,-1.8776,2.3802;-4.3074,-1.5383,4.1116;-2.3295,-1.1961,3.3618;-1.8506,-.8791,2.4122;-2.0279,-2.2425,3.5457;-1.7884,-.3333,4.5018;-2.1452,.7111,4.4164;-.6844,-.2834,4.4275;-2.1523,-.843,5.9067;-1.9586,-.4494,8.3988;-2.7403,-1.2305,8.4273;-2.3105,.3806,9.0506;-.6778,-1.0238,9.0335;-.8787,-1.2603,10.0984;.1117,-.2441,9.0315;-.1486,-2.2636,8.3139;-.0147,-2.0092,7.2481;-.923,-3.0528,8.3286;1.1681,-2.8165,8.8667;1.9458,-2.0298,8.8106;1.5147,-3.6361,8.2087;1.088,-3.3403,10.3011;.3025,-4.1129,10.3918;2.0452,-3.7921,10.6211;.8435,-2.5353,11.0159;-2.7912,-1.9164,6.0218;-1.8229,.0102,6.9759;-1.1379,.8438,6.7722;-6.7379,2.0635,6.8873;-6.0836,2.9138,6.6258;-6.8527,2.0466,7.9883;-7.7344,2.2566,6.4476;-6.1424,.7545,6.3727;-6.8475,-.0754,6.5688;-6.0241,.8149,5.2772;-4.785,.3998,6.9872;-4.4613,-.5891,6.6063;-4.8756,.2967,8.0856;-3.7091,1.4396,6.6782;-3.6567,2.0215,5.5935;-3.239,1.9103,7.575;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727671563512</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">0.001611558083 0.000333099015 0.032442766878 0.008522360944</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="132">-0.015169498 -0.000206766 0.000089964 0.000144949 0.000504366 0.000901484 0.001351278 0.002333092 0.002555163 0.003306526 0.003471317 0.003630796 0.005198695 0.005680698 0.006212459 0.007129201 0.008538846 0.008663728 0.009044880 0.009629393 0.012295339 0.014221314 0.015017409 0.018824828 0.020538476 0.022533031 0.024335685 0.027385699 0.031164674 0.034510972 0.035678528 0.039510667 0.040253774 0.041826099 0.042884299 0.043546350 0.045802833 0.047094264 0.049880593 0.050844741 0.051258124 0.052724894 0.053731890 0.055163427 0.058102476 0.059031914 0.059974756 0.060373751 0.066881396 0.067433807 0.071053065 0.074643995 0.076743015 0.077405545 0.079506696 0.080699595 0.083503442 0.088420816 0.090448082 0.093270474 0.097234833 0.099035335 0.102256179 0.104654990 0.107812849 0.110234684 0.113576078 0.117098186 0.119223004 0.129860707 0.135799962 0.138625278 0.140788599 0.147684364 0.149603091 0.154899605 0.166532742 0.173656088 0.175049587 0.179012292 0.185637346 0.194615876 0.199610742 0.213988316 0.216040395 0.225874423 0.228671641 0.245240051 0.261464846 0.264017547 0.301650180 0.315213208 0.354967075 0.400166996 0.413248605 0.458008332 0.510046712 0.523034098 0.575008608 0.621193390 0.646417537 0.670073764 0.682180673 0.745030552 0.752737568 0.755991052 0.761834336 0.777842087 0.781085285 0.788628978 0.791730149 0.800981138 0.808361607 0.810978490 0.817495611 0.819789260 0.822165077 0.854211572 0.856743827 0.857392681 0.863846542 0.897363433 0.899362260 0.907261885 0.909824431 0.912091801 0.918511788 0.923036355 0.950158904 0.967884267 1.371539788 1.482502451</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">107</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.41130264" y3="0.20203868" z3="2.83728562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9344609" y3="0.61781579" z3="1.92819459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25569093" y3="0.91614292" z3="3.66553676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49879412" y3="0.13909848" z3="2.64406186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84104039" y3="-1.17270185" z3="3.18287326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.11214653" y3="-1.89553215" z3="2.38661725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.29617123" y3="-1.54264653" z3="4.11711259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31875658" y3="-1.20010715" z3="3.3651515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83936373" y3="-0.88635398" z3="2.41473224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.01400542" y3="-2.24457606" z3="3.5550261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7827958" y3="-0.33023185" z3="4.50236597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14412848" y3="0.71220083" z3="4.41252089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67909935" y3="-0.27588689" z3="4.43017129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14711236" y3="-0.8359626" z3="5.90853644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95666698" y3="-0.43743674" z3="8.39884824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74156706" y3="-1.2152123" z3="8.42960685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.30397665" y3="0.39387728" z3="9.0507517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67755695" y3="-1.01757775" z3="9.03150242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87910432" y3="-1.25694306" z3="10.09548689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11484581" y3="-0.24068641" z3="9.03132665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15303263" y3="-2.25713344" z3="8.30793914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.01594633" y3="-1.99910864" z3="7.24381822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93276951" y3="-3.04232333" z3="8.31914352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.160034" y3="-2.81930304" z3="8.86008966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94207985" y3="-2.03639821" z3="8.80771348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50367442" y3="-3.63733048" z3="8.19931339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07605925" y3="-3.34784127" z3="10.29258732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28450318" y3="-4.11493409" z3="10.38154339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02937532" y3="-3.80730441" z3="10.61168311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83770136" y3="-2.54317335" z3="11.00996694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78439079" y3="-1.91040048" z3="6.0261179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82163976" y3="0.0205591" z3="6.97541423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13846277" y3="0.85537312" z3="6.77113686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74425755" y3="2.06161711" z3="6.90685293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09102774" y3="2.9151422" z3="6.65825119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.85982242" y3="2.03025428" z3="8.00665747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74035859" y3="2.25891972" z3="6.46939437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14401713" y3="0.75884291" z3="6.37779324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84575367" y3="-0.07529116" z3="6.56829154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.02948033" y3="0.83090676" z3="5.28314478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78393863" y3="0.40278792" z3="6.98477891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.46233829" y3="-0.58465185" z3="6.59898661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86784181" y3="0.29390445" z3="8.08241759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7115389" y3="1.44500796" z3="6.67229556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65940068" y3="2.02336761" z3="5.58652511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24248405" y3="1.91964818" z3="7.56832268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4113,.202,2.8373;-3.9345,.6178,1.9282;-4.2557,.9161,3.6655;-5.4988,.1391,2.6441;-3.841,-1.1727,3.1829;-4.1121,-1.8955,2.3866;-4.2962,-1.5426,4.1171;-2.3188,-1.2001,3.3652;-1.8394,-.8864,2.4147;-2.014,-2.2446,3.555;-1.7828,-.3302,4.5024;-2.1441,.7122,4.4125;-.6791,-.2759,4.4302;-2.1471,-.836,5.9085;-1.9567,-.4374,8.3988;-2.7416,-1.2152,8.4296;-2.304,.3939,9.0508;-.6776,-1.0176,9.0315;-.8791,-1.2569,10.0955;.1148,-.2407,9.0313;-.153,-2.2571,8.3079;-.0159,-1.9991,7.2438;-.9328,-3.0423,8.3191;1.16,-2.8193,8.8601;1.9421,-2.0364,8.8077;1.5037,-3.6373,8.1993;1.0761,-3.3478,10.2926;.2845,-4.1149,10.3815;2.0294,-3.8073,10.6117;.8377,-2.5432,11.01;-2.7844,-1.9104,6.0261;-1.8216,.0206,6.9754;-1.1385,.8554,6.7711;-6.7443,2.0616,6.9069;-6.091,2.9151,6.6583;-6.8598,2.0303,8.0067;-7.7404,2.2589,6.4694;-6.144,.7588,6.3778;-6.8458,-.0753,6.5683;-6.0295,.8309,5.2831;-4.7839,.4028,6.9848;-4.4623,-.5847,6.599;-4.8678,.2939,8.0824;-3.7115,1.445,6.6723;-3.6594,2.0234,5.5865;-3.2425,1.9196,7.5683;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727677876565</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">0.001105433814 0.000240940612 0.024518119441 0.008513921038</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="132">-0.015168501 -0.000086117 0.000087398 0.000126483 0.000506067 0.000898254 0.001353769 0.002329989 0.002561765 0.003307425 0.003470996 0.003632976 0.005204588 0.005683945 0.006215127 0.007130924 0.008539456 0.008663576 0.009048945 0.009629943 0.012299349 0.014224400 0.015017834 0.018834632 0.020540465 0.022532786 0.024346271 0.027385759 0.031174500 0.034522951 0.035685021 0.039513270 0.040264088 0.041830870 0.042884155 0.043549404 0.045803085 0.047096712 0.049883872 0.050849018 0.051258205 0.052728587 0.053734074 0.055162444 0.058107213 0.059032586 0.059978176 0.060379534 0.066891366 0.067455741 0.071054451 0.074643998 0.076750376 0.077405673 0.079507372 0.080727487 0.083503471 0.088426254 0.090457350 0.093271176 0.097238581 0.099036760 0.102256910 0.104659541 0.107813391 0.110234696 0.113584455 0.117102536 0.119280964 0.129863714 0.135800359 0.138636633 0.140789124 0.147685536 0.149605067 0.154905089 0.166540859 0.173666060 0.175067397 0.179025154 0.185638664 0.194621780 0.199611206 0.213986757 0.216040707 0.225873507 0.228709849 0.245243214 0.261481817 0.264026689 0.301668259 0.315216680 0.354967807 0.400180599 0.413250361 0.458020651 0.510064662 0.523039819 0.575027859 0.621193520 0.646435938 0.670188830 0.682183427 0.745031566 0.752739886 0.756005442 0.761837043 0.777852732 0.781086954 0.788663724 0.791752579 0.800981512 0.808365079 0.811030671 0.817589559 0.819790371 0.822178005 0.854218133 0.856747116 0.857395096 0.863847294 0.897392938 0.899365976 0.907265397 0.909847043 0.912101865 0.918517891 0.923056891 0.950182817 0.967912769 1.371670947 1.482509861</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">108</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40788655" y3="0.20394914" z3="2.8338327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92768743" y3="0.61374592" z3="1.92291588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25322033" y3="0.92189067" z3="3.65925296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49526678" y3="0.14201066" z3="2.63849125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83959099" y3="-1.17020547" z3="3.18724921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.11055844" y3="-1.89602487" z3="2.39465053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.29477645" y3="-1.53582142" z3="4.12236058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31723956" y3="-1.19814058" z3="3.36878286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83839888" y3="-0.88809837" z3="2.41688629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.01282788" y3="-2.24193682" z3="3.56248811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78063867" y3="-0.32451738" z3="4.50256767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14422786" y3="0.71708078" z3="4.41154717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67704396" y3="-0.26819964" z3="4.42831426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14122955" y3="-0.82828182" z3="5.91020806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94911168" y3="-0.42043132" z3="8.39996166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7393399" y3="-1.19259578" z3="8.43815583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28639867" y3="0.41577104" z3="9.05104798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67065433" y3="-1.00880621" z3="9.02661093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8674364" y3="-1.24133766" z3="10.09303719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12869909" y3="-0.23899162" z3="9.01757091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16167453" y3="-2.25644448" z3="8.30587238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02613269" y3="-2.00460469" z3="7.23992894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94836527" y3="-3.0335627" z3="8.32214575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14776036" y3="-2.82975847" z3="8.8553524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93793937" y3="-2.05576922" z3="8.7964732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.4791563" y3="-3.65497149" z3="8.19669054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06401072" y3="-3.35147768" z3="10.29019652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.26267184" y3="-4.10724585" z3="10.38564602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.01306673" y3="-3.82325199" z3="10.60578282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84041725" y3="-2.5411376" z3="11.00575592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77181342" y3="-1.90571078" z3="6.03172719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.81954264" y3="0.03424847" z3="6.97468541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13841112" y3="0.86992563" z3="6.76660015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74700824" y3="2.0452324" z3="6.90894739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09869265" y3="2.90361633" z3="6.65904379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86391815" y3="2.01482396" z3="8.0094978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74392995" y3="2.23573276" z3="6.46935222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14047021" y3="0.74638771" z3="6.38124502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83767269" y3="-0.09156765" z3="6.57166962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.02482867" y3="0.81771623" z3="5.28602014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77854048" y3="0.39910123" z3="6.9894996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45269348" y3="-0.58845032" z3="6.60777852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86299627" y3="0.2957428" z3="8.08819495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.7093885" y3="1.44414978" z3="6.67270094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66355595" y3="2.02039863" z3="5.5842157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24452126" y3="1.92627398" z3="7.5669333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4079,.2039,2.8338;-3.9277,.6137,1.9229;-4.2532,.9219,3.6593;-5.4953,.142,2.6385;-3.8396,-1.1702,3.1872;-4.1106,-1.896,2.3947;-4.2948,-1.5358,4.1224;-2.3172,-1.1981,3.3688;-1.8384,-.8881,2.4169;-2.0128,-2.2419,3.5625;-1.7806,-.3245,4.5026;-2.1442,.7171,4.4115;-.677,-.2682,4.4283;-2.1412,-.8283,5.9102;-1.9491,-.4204,8.4;-2.7393,-1.1926,8.4382;-2.2864,.4158,9.051;-.6707,-1.0088,9.0266;-.8674,-1.2413,10.093;.1287,-.239,9.0176;-.1617,-2.2564,8.3059;-.0261,-2.0046,7.2399;-.9484,-3.0336,8.3221;1.1478,-2.8298,8.8554;1.9379,-2.0558,8.7965;1.4792,-3.655,8.1967;1.064,-3.3515,10.2902;.2627,-4.1072,10.3856;2.0131,-3.8233,10.6058;.8404,-2.5411,11.0058;-2.7718,-1.9057,6.0317;-1.8195,.0342,6.9747;-1.1384,.8699,6.7666;-6.747,2.0452,6.9089;-6.0987,2.9036,6.659;-6.8639,2.0148,8.0095;-7.7439,2.2357,6.4694;-6.1405,.7464,6.3812;-6.8377,-.0916,6.5717;-6.0248,.8177,5.286;-4.7785,.3991,6.9895;-4.4527,-.5885,6.6078;-4.863,.2957,8.0882;-3.7094,1.4441,6.6727;-3.6636,2.0204,5.5842;-3.2445,1.9263,7.5669;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727681369787</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">0.001373610387 0.000238174181 0.030201847708 0.008493065794</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="132">-0.015165794 0.000045940 0.000099417 0.000164669 0.000458942 0.000852286 0.001280304 0.002341091 0.002569717 0.003262865 0.003415775 0.003623572 0.005206381 0.005677935 0.006212180 0.007121228 0.008536309 0.008663632 0.009069724 0.009638625 0.012305005 0.014221177 0.015008682 0.018842975 0.020541602 0.022531984 0.024353435 0.027385217 0.031182433 0.034532629 0.035684944 0.039518086 0.040290886 0.041833650 0.042874133 0.043551821 0.045802592 0.047097769 0.049888173 0.050854046 0.051261189 0.052731298 0.053734927 0.055169736 0.058111827 0.059033123 0.059974892 0.060381388 0.066891945 0.067487865 0.071043277 0.074643637 0.076749542 0.077407578 0.079508038 0.080738279 0.083500039 0.088404303 0.090463442 0.093272594 0.097248244 0.099037971 0.102247601 0.104655806 0.107809046 0.110234593 0.113596162 0.117108620 0.119322022 0.129861524 0.135798326 0.138642957 0.140780831 0.147681015 0.149597395 0.154905538 0.166540411 0.173670491 0.175086607 0.179073288 0.185649021 0.194633675 0.199611243 0.213980462 0.216046700 0.225854645 0.228737716 0.245224027 0.261550187 0.264039209 0.301675826 0.315218567 0.354968837 0.400175878 0.413252164 0.458021923 0.510069397 0.523061573 0.575049800 0.621193318 0.646446595 0.670211660 0.682186436 0.745029757 0.752745758 0.756004758 0.761831182 0.777859801 0.781098606 0.788685863 0.791762834 0.800981829 0.808365069 0.811091470 0.817688807 0.819791592 0.822186755 0.854216891 0.856754072 0.857393478 0.863846861 0.897415783 0.899366891 0.907259165 0.909855209 0.912101836 0.918509832 0.923062693 0.950187782 0.967941870 1.371924180 1.482501389</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">109</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40635795" y3="0.22102862" z3="2.83542912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.922932" y3="0.6264396" z3="1.92474056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24731187" y3="0.93834874" z3="3.66037339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49384132" y3="0.16632646" z3="2.63923307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84844395" y3="-1.15634294" z3="3.19145347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12644998" y3="-1.88244473" z3="2.40125402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30620079" y3="-1.51559166" z3="4.12814585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32626465" y3="-1.19596869" z3="3.37176039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84584436" y3="-0.89003591" z3="2.41932544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.0298473" y3="-2.24195129" z3="3.56604145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78239562" y3="-0.32629677" z3="4.50509628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14078924" y3="0.71721566" z3="4.41643795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67870799" y3="-0.2759249" z3="4.42869075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14238647" y3="-0.83030469" z3="5.91275659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94728831" y3="-0.42336741" z3="8.40254824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73739441" y3="-1.19531139" z3="8.44270048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28298848" y3="0.41262584" z3="9.05431317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6674862" y3="-1.01135395" z3="9.02631326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86002258" y3="-1.23884842" z3="10.0946653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13253339" y3="-0.2428032" z3="9.01057316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1641773" y3="-2.26335681" z3="8.3090378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03559657" y3="-2.01787347" z3="7.2409144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95199738" y3="-3.03983139" z3="8.33597045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14851374" y3="-2.83469618" z3="8.85281897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93940071" y3="-2.06229501" z3="8.7814788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47380472" y3="-3.665334" z3="8.19821045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07517916" y3="-3.34442797" z3="10.29272843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.27391015" y3="-4.09873779" z3="10.40092639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02590944" y3="-3.81404619" z3="10.60513946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85783468" y3="-2.52783291" z3="11.00323971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.7730395" y3="-1.90761345" z3="6.03430874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82084613" y3="0.03187079" z3="6.97723591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14005849" y3="0.86773214" z3="6.76885022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74889005" y3="2.03979277" z3="6.88752899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09873916" y3="2.89560892" z3="6.63695251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87412958" y3="2.01633838" z3="7.98669678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74220094" y3="2.22662679" z3="6.43915037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13636373" y3="0.7369734" z3="6.3742444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83407685" y3="-0.10005477" z3="6.56618858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01349216" y3="0.80063316" z3="5.27976475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77893842" y3="0.39503203" z3="6.99438318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45054389" y3="-0.59496199" z3="6.62126387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87064735" y3="0.29818354" z3="8.09267741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70813922" y3="1.43918746" z3="6.67906246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66127778" y3="2.01826438" z3="5.59240126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24494682" y3="1.91983541" z3="7.57486201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4064,.221,2.8354;-3.9229,.6264,1.9247;-4.2473,.9383,3.6604;-5.4938,.1663,2.6392;-3.8484,-1.1563,3.1915;-4.1264,-1.8824,2.4013;-4.3062,-1.5156,4.1281;-2.3263,-1.196,3.3718;-1.8458,-.89,2.4193;-2.0298,-2.242,3.566;-1.7824,-.3263,4.5051;-2.1408,.7172,4.4164;-.6787,-.2759,4.4287;-2.1424,-.8303,5.9128;-1.9473,-.4234,8.4025;-2.7374,-1.1953,8.4427;-2.283,.4126,9.0543;-.6675,-1.0114,9.0263;-.86,-1.2388,10.0947;.1325,-.2428,9.0106;-.1642,-2.2634,8.309;-.0356,-2.0179,7.2409;-.952,-3.0398,8.336;1.1485,-2.8347,8.8528;1.9394,-2.0623,8.7815;1.4738,-3.6653,8.1982;1.0752,-3.3444,10.2927;.2739,-4.0987,10.4009;2.0259,-3.814,10.6051;.8578,-2.5278,11.0032;-2.773,-1.9076,6.0343;-1.8208,.0319,6.9772;-1.1401,.8677,6.7689;-6.7489,2.0398,6.8875;-6.0987,2.8956,6.637;-6.8741,2.0163,7.9867;-7.7422,2.2266,6.4392;-6.1364,.737,6.3742;-6.8341,-.1001,6.5662;-6.0135,.8006,5.2798;-4.7789,.395,6.9944;-4.4505,-.595,6.6213;-4.8706,.2982,8.0927;-3.7081,1.4392,6.6791;-3.6613,2.0183,5.5924;-3.2449,1.9198,7.5749;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727684884757</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">0.000368884379 0.000091613408 0.028445617442 0.008554652407</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="132">-0.015130487 -0.000098986 0.000103579 0.000172548 0.000443638 0.000891153 0.001251995 0.002320781 0.002587635 0.003239125 0.003410829 0.003618096 0.005215091 0.005683485 0.006211530 0.007106602 0.008544431 0.008664121 0.009097873 0.009634961 0.012299749 0.014225794 0.015006619 0.018848460 0.020543912 0.022533961 0.024356725 0.027385680 0.031194636 0.034564834 0.035684776 0.039516114 0.040297075 0.041836421 0.042868467 0.043554593 0.045803723 0.047109922 0.049888320 0.050854982 0.051267099 0.052731498 0.053755231 0.055184445 0.058103987 0.059043113 0.059989192 0.060381148 0.066894310 0.067503286 0.071038439 0.074644151 0.076745710 0.077407498 0.079508941 0.080735191 0.083499087 0.088422927 0.090468705 0.093277969 0.097250493 0.099038293 0.102248196 0.104652333 0.107810408 0.110234428 0.113604964 0.117109421 0.119338135 0.129864126 0.135807250 0.138645069 0.140778339 0.147680312 0.149598879 0.154915639 0.166548296 0.173671199 0.175092701 0.179125803 0.185662424 0.194662450 0.199616679 0.213944029 0.216036461 0.225851887 0.228710135 0.245179781 0.261561322 0.264038109 0.301674037 0.315206248 0.354975175 0.400187772 0.413248154 0.458017266 0.510080698 0.523110860 0.575090829 0.621215671 0.646453803 0.670293993 0.682200739 0.745034035 0.752751484 0.756009510 0.761927403 0.777863466 0.781130858 0.788702113 0.791773268 0.800982723 0.808390464 0.811172167 0.817708060 0.819820503 0.822189001 0.854229789 0.856758595 0.857393730 0.863845803 0.897426029 0.899372387 0.907260346 0.909882244 0.912107665 0.918510016 0.923063627 0.950184942 0.967952443 1.372082740 1.482512462</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">110</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40171847" y3="0.23042687" z3="2.8345555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9145886" y3="0.63730109" z3="1.92638339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24234338" y3="0.94438537" z3="3.66240023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48897969" y3="0.1800879" z3="2.63562614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.8492592" y3="-1.15009691" z3="3.18723823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12833374" y3="-1.87298742" z3="2.39420136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30989752" y3="-1.51055723" z3="4.12225275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32757932" y3="-1.19506159" z3="3.37024798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84475223" y3="-0.88783087" z3="2.41976653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03462785" y3="-2.24217463" z3="3.56200242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7829292" y3="-0.33027156" z3="4.50683051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13747908" y3="0.71467895" z3="4.41965271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67894667" y3="-0.2835639" z3="4.43253112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14711081" y3="-0.83620248" z3="5.91289043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95396253" y3="-0.43411445" z3="8.40407524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74363386" y3="-1.20700291" z3="8.44127658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29232196" y3="0.40106484" z3="9.0558417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67454488" y3="-1.02136018" z3="9.02990411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8665813" y3="-1.24630034" z3="10.09866747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12670876" y3="-0.25334852" z3="9.01131543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1719613" y3="-2.27516375" z3="8.3158365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.05565695" y3="-2.0361891" z3="7.24455675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.9544635" y3="-3.05565117" z3="8.3557743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14923576" y3="-2.83557954" z3="8.84991792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93702548" y3="-2.06202418" z3="8.75861171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.46797448" y3="-3.67345798" z3="8.20113145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.0963789" y3="-3.327599" z3="10.29699291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.29834928" y3="-4.08233445" z3="10.42498626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05252612" y3="-3.79109369" z3="10.60263552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8862803" y3="-2.50301756" z3="11.00019158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78170011" y3="-1.91175939" z3="6.03094745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82321922" y3="0.02233198" z3="6.97960406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14077265" y3="0.85740055" z3="6.7736951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74761336" y3="2.04396001" z3="6.88417251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09695998" y3="2.89889784" z3="6.63078341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87075825" y3="2.02295678" z3="7.98416406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74209311" y3="2.23179202" z3="6.43796267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13953693" y3="0.74045775" z3="6.37044534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83928503" y3="-0.09552549" z3="6.56228303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01579744" y3="0.80307397" z3="5.27548895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78278207" y3="0.39410653" z3="6.99138971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.4550958" y3="-0.5949686" z3="6.61488644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87639033" y3="0.29381269" z3="8.08968101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71020013" y3="1.43726254" z3="6.68069791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65953603" y3="2.01800172" z3="5.59535007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.2450354" y3="1.91369372" z3="7.57804182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4017,.2304,2.8346;-3.9146,.6373,1.9264;-4.2423,.9444,3.6624;-5.489,.1801,2.6356;-3.8493,-1.1501,3.1872;-4.1283,-1.873,2.3942;-4.3099,-1.5106,4.1223;-2.3276,-1.1951,3.3702;-1.8448,-.8878,2.4198;-2.0346,-2.2422,3.562;-1.7829,-.3303,4.5068;-2.1375,.7147,4.4197;-.6789,-.2836,4.4325;-2.1471,-.8362,5.9129;-1.954,-.4341,8.4041;-2.7436,-1.207,8.4413;-2.2923,.4011,9.0558;-.6745,-1.0214,9.0299;-.8666,-1.2463,10.0987;.1267,-.2533,9.0113;-.172,-2.2752,8.3158;-.0557,-2.0362,7.2446;-.9545,-3.0557,8.3558;1.1492,-2.8356,8.8499;1.937,-2.062,8.7586;1.468,-3.6735,8.2011;1.0964,-3.3276,10.297;.2983,-4.0823,10.425;2.0525,-3.7911,10.6026;.8863,-2.503,11.0002;-2.7817,-1.9118,6.0309;-1.8232,.0223,6.9796;-1.1408,.8574,6.7737;-6.7476,2.044,6.8842;-6.097,2.8989,6.6308;-6.8708,2.023,7.9842;-7.7421,2.2318,6.438;-6.1395,.7405,6.3704;-6.8393,-.0955,6.5623;-6.0158,.8031,5.2755;-4.7828,.3941,6.9914;-4.4551,-.595,6.6149;-4.8764,.2938,8.0897;-3.7102,1.4373,6.6807;-3.6595,2.018,5.5954;-3.245,1.9137,7.578;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727682078140</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">0.001083870080 0.000220413026 0.022802018105 0.008208608468</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="132">-0.015129718 -0.000028738 0.000052166 0.000181623 0.000447503 0.000867322 0.001180214 0.002295717 0.002552681 0.003235166 0.003405055 0.003615087 0.005213222 0.005686525 0.006207624 0.007105787 0.008551440 0.008655366 0.009100822 0.009635769 0.012309742 0.014227431 0.014985848 0.018843775 0.020543342 0.022530039 0.024358013 0.027385838 0.031208629 0.034571802 0.035686601 0.039519530 0.040305068 0.041834837 0.042869911 0.043554742 0.045805226 0.047113497 0.049888508 0.050855036 0.051268589 0.052732327 0.053764996 0.055193666 0.058105428 0.059047797 0.059989917 0.060381574 0.066897216 0.067509319 0.071039748 0.074644757 0.076743984 0.077406280 0.079507575 0.080732789 0.083497421 0.088409984 0.090471093 0.093278335 0.097261255 0.099038376 0.102245284 0.104652624 0.107814823 0.110235328 0.113610799 0.117109626 0.119343576 0.129863880 0.135810570 0.138646834 0.140778839 0.147679878 0.149606247 0.154919189 0.166552636 0.173668954 0.175097572 0.179167287 0.185666653 0.194689519 0.199617655 0.213939397 0.216027451 0.225854776 0.228709579 0.245173693 0.261569203 0.264030147 0.301673249 0.315203808 0.354975661 0.400190932 0.413248617 0.458017052 0.510080372 0.523137463 0.575100200 0.621226971 0.646456717 0.670315905 0.682203047 0.745040610 0.752752425 0.756012587 0.761994953 0.777864123 0.781150096 0.788709422 0.791779179 0.800983292 0.808408759 0.811231255 0.817739793 0.819839275 0.822189576 0.854231280 0.856762146 0.857393980 0.863843899 0.897432386 0.899376332 0.907260603 0.909887791 0.912108513 0.918505727 0.923061529 0.950182570 0.967955305 1.372108180 1.482516658</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">111</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.4066711" y3="0.23191793" z3="2.83681405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92161319" y3="0.63149922" z3="1.9243483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24222794" y3="0.9501797" z3="3.65988443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49472036" y3="0.18375016" z3="2.64209156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85722351" y3="-1.14802014" z3="3.19614193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14108782" y3="-1.87472761" z3="2.40854541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31608917" y3="-1.50156672" z3="4.13456197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33513894" y3="-1.19661043" z3="3.37435391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85442826" y3="-0.89306613" z3="2.42145588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04435376" y3="-2.2440838" z3="3.56804545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78507628" y3="-0.33055069" z3="4.50736187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13866287" y3="0.71470396" z3="4.42039244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68130164" y3="-0.28543648" z3="4.42911222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14490904" y3="-0.83433266" z3="5.91515375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9479258" y3="-0.42757394" z3="8.40495833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73743191" y3="-1.20026639" z3="8.44527493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28433006" y3="0.40820875" z3="9.0567647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66731356" y3="-1.01427515" z3="9.02844671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85950131" y3="-1.24268129" z3="10.09652502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13212696" y3="-0.24467645" z3="9.01295428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1617462" y3="-2.26500919" z3="8.31072483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03526367" y3="-2.01943276" z3="7.2422738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94686541" y3="-3.04368654" z3="8.33857348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15328345" y3="-2.83223132" z3="8.85300047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94184276" y3="-2.05758993" z3="8.78046501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48010202" y3="-3.66219293" z3="8.19812554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08337518" y3="-3.3416892" z3="10.29311531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28475924" y3="-4.09857332" z3="10.40236698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03607952" y3="-3.80802476" z3="10.60456066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86399855" y3="-2.52581958" z3="11.0036788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77652326" y3="-1.91098707" z3="6.03697847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82198712" y3="0.02771781" z3="6.97959703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14043694" y3="0.86283829" z3="6.7708278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74829521" y3="2.0376176" z3="6.87285953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09598338" y3="2.89307593" z3="6.62567852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.8818961" y3="2.01609933" z3="7.97144151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.7382827" y3="2.22394652" z3="6.41660176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13314702" y3="0.73419697" z3="6.36592697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83191237" y3="-0.10291872" z3="6.55521247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00309836" y3="0.79536496" z3="5.27187847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77963985" y3="0.39369622" z3="6.99582194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44960948" y3="-0.59782876" z3="6.62836764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87877399" y3="0.30133356" z3="8.09411458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70596519" y3="1.43613362" z3="6.68355657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65699726" y3="2.01743189" z3="5.59799759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24310646" y3="1.91459575" z3="7.58095534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4067,.2319,2.8368;-3.9216,.6315,1.9243;-4.2422,.9502,3.6599;-5.4947,.1838,2.6421;-3.8572,-1.148,3.1961;-4.1411,-1.8747,2.4085;-4.3161,-1.5016,4.1346;-2.3351,-1.1966,3.3744;-1.8544,-.8931,2.4215;-2.0444,-2.2441,3.568;-1.7851,-.3306,4.5074;-2.1387,.7147,4.4204;-.6813,-.2854,4.4291;-2.1449,-.8343,5.9152;-1.9479,-.4276,8.405;-2.7374,-1.2003,8.4453;-2.2843,.4082,9.0568;-.6673,-1.0143,9.0284;-.8595,-1.2427,10.0965;.1321,-.2447,9.013;-.1617,-2.265,8.3107;-.0353,-2.0194,7.2423;-.9469,-3.0437,8.3386;1.1533,-2.8322,8.853;1.9418,-2.0576,8.7805;1.4801,-3.6622,8.1981;1.0834,-3.3417,10.2931;.2848,-4.0986,10.4024;2.0361,-3.808,10.6046;.864,-2.5258,11.0037;-2.7765,-1.911,6.037;-1.822,.0277,6.9796;-1.1404,.8628,6.7708;-6.7483,2.0376,6.8729;-6.096,2.8931,6.6257;-6.8819,2.0161,7.9714;-7.7383,2.2239,6.4166;-6.1331,.7342,6.3659;-6.8319,-.1029,6.5552;-6.0031,.7954,5.2719;-4.7796,.3937,6.9958;-4.4496,-.5978,6.6284;-4.8788,.3013,8.0941;-3.706,1.4361,6.6836;-3.657,2.0174,5.598;-3.2431,1.9146,7.581;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727685104996</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">0.000337719728 0.000072116621 0.015806215392 0.004312295859</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="132">-0.015113821 0.000006592 0.000122916 0.000168233 0.000517900 0.000847065 0.000916748 0.002259975 0.002536788 0.003208897 0.003394671 0.003613305 0.005214236 0.005688415 0.006205084 0.007095379 0.008543801 0.008648605 0.009106053 0.009641115 0.012318918 0.014231952 0.014889029 0.018835160 0.020544360 0.022522296 0.024361310 0.027385759 0.031233547 0.034595480 0.035690634 0.039516146 0.040307757 0.041834995 0.042867917 0.043555713 0.045806680 0.047118161 0.049888361 0.050854595 0.051271528 0.052731969 0.053769426 0.055195749 0.058102514 0.059050946 0.060021264 0.060380527 0.066907047 0.067525128 0.071036767 0.074648236 0.076748009 0.077404423 0.079510087 0.080748067 0.083498459 0.088383518 0.090474875 0.093281686 0.097269458 0.099038208 0.102245354 0.104642195 0.107818050 0.110235729 0.113616148 0.117110077 0.119361719 0.129863771 0.135812712 0.138646258 0.140781029 0.147678402 0.149634307 0.154921038 0.166562489 0.173672338 0.175124864 0.179190556 0.185669427 0.194723633 0.199619363 0.213941965 0.216049194 0.225862255 0.228729271 0.245196435 0.261542035 0.263995870 0.301678275 0.315208058 0.354979962 0.400198738 0.413250215 0.458023499 0.510087250 0.523202255 0.575130324 0.621237347 0.646461712 0.670377717 0.682212400 0.745044504 0.752755394 0.756019166 0.762045826 0.777865461 0.781167134 0.788718487 0.791787999 0.800984187 0.808426878 0.811338806 0.817752226 0.819852550 0.822191781 0.854235501 0.856777466 0.857393742 0.863847962 0.897434209 0.899382055 0.907260403 0.909893240 0.912113567 0.918495874 0.923060856 0.950192511 0.967959306 1.372236378 1.482540582</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">112</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.4076454" y3="0.22358731" z3="2.83699556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92447681" y3="0.62868055" z3="1.92594544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24672032" y3="0.94023292" z3="3.66217725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49542322" y3="0.17069946" z3="2.64194115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85146513" y3="-1.15487704" z3="3.19171564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13066059" y3="-1.87995726" z3="2.40095351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30930693" y3="-1.5143186" z3="4.12833707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32930105" y3="-1.1965352" z3="3.37144498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84890146" y3="-0.8898607" z3="2.41929036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03398687" y3="-2.24304736" z3="3.564149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78398518" y3="-0.3289639" z3="4.50567671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14055566" y3="0.71523316" z3="4.41786445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68022396" y3="-0.2804041" z3="4.42925505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14483096" y3="-0.83351036" z3="5.91297275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94962936" y3="-0.42845896" z3="8.4030769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73850341" y3="-1.20185905" z3="8.44160794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.287816" y3="0.40665115" z3="9.05485712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66948117" y3="-1.01424858" z3="9.02831612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86323838" y3="-1.24380954" z3="10.09593667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12895774" y3="-0.24372698" z3="9.01494569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16142838" y3="-2.26370421" z3="8.31009344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03302693" y3="-2.01653384" z3="7.24226895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94616665" y3="-3.04299948" z3="8.33551721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15287394" y3="-2.83072025" z3="8.85427446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94071977" y3="-2.05516866" z3="8.7850908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48209853" y3="-3.65902418" z3="8.19865421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07997656" y3="-3.3431986" z3="10.29309355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28233729" y3="-4.10154885" z3="10.3986862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03256381" y3="-3.80876966" z3="10.60609869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85744451" y3="-2.52899764" z3="11.00462366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77730909" y3="-1.90986908" z3="6.03368335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82174522" y3="0.0273728" z3="6.97809518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1398715" y3="0.86249421" z3="6.77037468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.747271" y3="2.04282225" z3="6.88249799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09572127" y3="2.89774267" z3="6.63180068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87419462" y3="2.02101626" z3="7.98170052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73976687" y3="2.23038508" z3="6.43240798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1360931" y3="0.73889134" z3="6.37135765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83517966" y3="-0.09715263" z3="6.56306609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01136179" y3="0.80108379" z3="5.27688884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78001383" y3="0.3957258" z3="6.99419263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45192768" y3="-0.59479455" z3="6.62218295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87410698" y3="0.29982848" z3="8.09250297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70743537" y3="1.4385066" z3="6.68036561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6589917" y3="2.01837948" z3="5.59416181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24317746" y3="1.91718216" z3="7.5767488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4076,.2236,2.837;-3.9245,.6287,1.9259;-4.2467,.9402,3.6622;-5.4954,.1707,2.6419;-3.8515,-1.1549,3.1917;-4.1307,-1.88,2.401;-4.3093,-1.5143,4.1283;-2.3293,-1.1965,3.3714;-1.8489,-.8899,2.4193;-2.034,-2.243,3.5641;-1.784,-.329,4.5057;-2.1406,.7152,4.4179;-.6802,-.2804,4.4293;-2.1448,-.8335,5.913;-1.9496,-.4285,8.4031;-2.7385,-1.2019,8.4416;-2.2878,.4067,9.0549;-.6695,-1.0142,9.0283;-.8632,-1.2438,10.0959;.129,-.2437,9.0149;-.1614,-2.2637,8.3101;-.033,-2.0165,7.2423;-.9462,-3.043,8.3355;1.1529,-2.8307,8.8543;1.9407,-2.0552,8.7851;1.4821,-3.659,8.1987;1.08,-3.3432,10.2931;.2823,-4.1015,10.3987;2.0326,-3.8088,10.6061;.8574,-2.529,11.0046;-2.7773,-1.9099,6.0337;-1.8217,.0274,6.9781;-1.1399,.8625,6.7704;-6.7473,2.0428,6.8825;-6.0957,2.8977,6.6318;-6.8742,2.021,7.9817;-7.7398,2.2304,6.4324;-6.1361,.7389,6.3714;-6.8352,-.0972,6.5631;-6.0114,.8011,5.2769;-4.78,.3957,6.9942;-4.4519,-.5948,6.6222;-4.8741,.2998,8.0925;-3.7074,1.4385,6.6804;-3.659,2.0184,5.5942;-3.2432,1.9172,7.5767;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727685628575</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">0.000143497731 0.000017298440 0.017630374646 0.006115313646</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.003135938096 0.002090625397</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.015105807 -0.000026833 0.000118622 0.000179765 0.000479678 0.000846306 0.000873785 0.002249334 0.002531001 0.003195665 0.003391144 0.003612021 0.005210759 0.005682684 0.006204335 0.007102198 0.008547669 0.008648116 0.009114387 0.009645112 0.012321319 0.014237087 0.014871944 0.018833873 0.020545237 0.022521569 0.024363646 0.027386118 0.031243408 0.034614697 0.035694694 0.039518631 0.040313933 0.041836788 0.042866351 0.043555664 0.045806948 0.047120349 0.049888117 0.050854345 0.051273934 0.052731367 0.053772601 0.055202746 0.058096860 0.059059380 0.060023154 0.060381263 0.066916046 0.067536410 0.071038978 0.074649221 0.076750479 0.077404705 0.079511369 0.080775314 0.083499583 0.088374656 0.090477891 0.093283240 0.097274421 0.099038114 0.102245907 0.104642727 0.107821716 0.110235998 0.113618447 0.117110447 0.119375527 0.129864293 0.135813991 0.138651904 0.140780459 0.147678390 0.149639608 0.154922320 0.166570466 0.173671839 0.175129492 0.179213047 0.185671581 0.194744220 0.199621036 0.213948209 0.216053958 0.225884279 0.228728109 0.245219627 0.261555148 0.263998572 0.301688197 0.315207851 0.354984177 0.400201147 0.413251459 0.458026679 0.510091718 0.523224143 0.575155824 0.621244947 0.646467215 0.670418003 0.682216697 0.745048488 0.752755943 0.756023346 0.762070601 0.777866561 0.781177299 0.788728527 0.791793486 0.800984968 0.808432634 0.811360764 0.817774144 0.819866542 0.822194792 0.854240876 0.856782595 0.857393489 0.863849747 0.897435997 0.899385455 0.907260846 0.909902357 0.912117791 0.918495703 0.923060111 0.950204196 0.967962607 1.372299778 1.482559254</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">113</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40457868" y3="0.23469857" z3="2.83623103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.9173609" y3="0.6361255" z3="1.92575091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2408464" y3="0.95073642" z3="3.66133392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.4923047" y3="0.18832984" z3="2.63925713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85736105" y3="-1.14683039" z3="3.19300018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14061575" y3="-1.87101813" z3="2.40297322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31824154" y3="-1.50234222" z3="4.12959358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33561859" y3="-1.19794102" z3="3.3737513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85269362" y3="-0.89432994" z3="2.42182535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.0469609" y3="-2.24628149" z3="3.56696278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78590782" y3="-0.3338184" z3="4.50847587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13754376" y3="0.71212981" z3="4.42177021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68192378" y3="-0.29056459" z3="4.43186738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14868493" y3="-0.83848856" z3="5.91530162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95250486" y3="-0.43598132" z3="8.40576915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73999245" y3="-1.2107975" z3="8.44326134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29252443" y3="0.39806032" z3="9.05799666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67122694" y3="-1.01923732" z3="9.03091292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86366434" y3="-1.24808771" z3="10.09901523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12561592" y3="-0.24730849" z3="9.01622559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.1619058" y3="-2.2685416" z3="8.31325429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03936319" y3="-2.02341183" z3="7.24433602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94386979" y3="-3.05063815" z3="8.34458891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.157054" y3="-2.82953154" z3="8.85242546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94215004" y3="-2.05200745" z3="8.77514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48498294" y3="-3.65981545" z3="8.19871791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09388302" y3="-3.33551581" z3="10.29389932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.29921221" y3="-4.09578726" z3="10.40770033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04967977" y3="-3.79668439" z3="10.6036719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87290239" y3="-2.51845775" z3="11.00269108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78336834" y3="-1.91369794" z3="6.03473573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82425967" y3="0.02071695" z3="6.9811552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1414263" y3="0.85524519" z3="6.77411423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7477448" y3="2.04420188" z3="6.87151301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09365751" y3="2.89754428" z3="6.62264337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87964262" y3="2.02385452" z3="7.96995854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73775753" y3="2.23267433" z3="6.41667983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13573819" y3="0.73844771" z3="6.36514444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83681994" y3="-0.09626976" z3="6.55479978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00603667" y3="0.79900978" z3="5.2712569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78298974" y3="0.39444492" z3="6.99441263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45462275" y3="-0.59698445" z3="6.62501657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88173528" y3="0.2997251" z3="8.09231189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70784776" y3="1.43578201" z3="6.6842945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65614005" y3="2.01806891" z3="5.59970171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.2439677" y3="1.91103065" z3="7.58244935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4046,.2347,2.8362;-3.9174,.6361,1.9258;-4.2408,.9507,3.6613;-5.4923,.1883,2.6393;-3.8574,-1.1468,3.193;-4.1406,-1.871,2.403;-4.3182,-1.5023,4.1296;-2.3356,-1.1979,3.3738;-1.8527,-.8943,2.4218;-2.047,-2.2463,3.567;-1.7859,-.3338,4.5085;-2.1375,.7121,4.4218;-.6819,-.2906,4.4319;-2.1487,-.8385,5.9153;-1.9525,-.436,8.4058;-2.74,-1.2108,8.4433;-2.2925,.3981,9.058;-.6712,-1.0192,9.0309;-.8637,-1.2481,10.099;.1256,-.2473,9.0162;-.1619,-2.2685,8.3133;-.0394,-2.0234,7.2443;-.9439,-3.0506,8.3446;1.1571,-2.8295,8.8524;1.9422,-2.052,8.7751;1.485,-3.6598,8.1987;1.0939,-3.3355,10.2939;.2992,-4.0958,10.4077;2.0497,-3.7967,10.6037;.8729,-2.5185,11.0027;-2.7834,-1.9137,6.0347;-1.8243,.0207,6.9812;-1.1414,.8552,6.7741;-6.7477,2.0442,6.8715;-6.0937,2.8975,6.6226;-6.8796,2.0239,7.97;-7.7378,2.2327,6.4167;-6.1357,.7384,6.3651;-6.8368,-.0963,6.5548;-6.006,.799,5.2713;-4.783,.3944,6.9944;-4.4546,-.597,6.625;-4.8817,.2997,8.0923;-3.7078,1.4358,6.6843;-3.6561,2.0181,5.5997;-3.244,1.911,7.5824;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727684905064</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">0.000429303544 0.000081516470 0.029925205022 0.008427175558</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="132">-0.014777693 -0.000078257 0.000046554 0.000132910 0.000468251 0.000770794 0.000803960 0.002218463 0.002463078 0.003087091 0.003399118 0.003591665 0.005207737 0.005690926 0.006199928 0.007043618 0.008554297 0.008643049 0.009115464 0.009639938 0.012338082 0.014250636 0.014843154 0.018833797 0.020546378 0.022519517 0.024371226 0.027386039 0.031257794 0.034645013 0.035709091 0.039535867 0.040330631 0.041839073 0.042860648 0.043555790 0.045812270 0.047127758 0.049890030 0.050853560 0.051278463 0.052734549 0.053797363 0.055249191 0.058106426 0.059103261 0.060043938 0.060383096 0.066920382 0.067583836 0.071036698 0.074650650 0.076749461 0.077404442 0.079508169 0.080802974 0.083498664 0.088387369 0.090490546 0.093288893 0.097289053 0.099040875 0.102246884 0.104639081 0.107830988 0.110236662 0.113628666 0.117110972 0.119414920 0.129864253 0.135832994 0.138680705 0.140779345 0.147671699 0.149660472 0.154928924 0.166593832 0.173670709 0.175150951 0.179291308 0.185682063 0.194781581 0.199621861 0.213954648 0.216055710 0.225910924 0.228714664 0.245269502 0.261573990 0.264012770 0.301709456 0.315201067 0.354987543 0.400211245 0.413255974 0.458029704 0.510103659 0.523258452 0.575192674 0.621264891 0.646478152 0.670601718 0.682220468 0.745071017 0.752757913 0.756040489 0.762312507 0.777868990 0.781207427 0.788743956 0.791797889 0.800987052 0.808529525 0.811590632 0.817791863 0.819941611 0.822202419 0.854258232 0.856800824 0.857398016 0.863853603 0.897444021 0.899398622 0.907266457 0.909966123 0.912123545 0.918497382 0.923072336 0.950218018 0.967974167 1.372411214 1.482569908</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">114</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40346126" y3="0.23083065" z3="2.83521521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91318524" y3="0.62966389" z3="1.92509709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23995473" y3="0.94804799" z3="3.65946351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49082796" y3="0.18648169" z3="2.63590504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85992111" y3="-1.15127781" z3="3.19557788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14400969" y3="-1.87678641" z3="2.40691027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32266157" y3="-1.50350043" z3="4.13262934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33857787" y3="-1.2049812" z3="3.37825373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85408209" y3="-0.9030504" z3="2.42682821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05160012" y3="-2.25326047" z3="3.57285708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7890897" y3="-0.34046628" z3="4.51266961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13904419" y3="0.70592061" z3="4.42435357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68496549" y3="-0.29885291" z3="4.43752109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15450945" y3="-0.84262957" z3="5.91959403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95664891" y3="-0.44028539" z3="8.40925166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7408678" y3="-1.21856307" z3="8.44466427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.3010625" y3="0.39144645" z3="9.06222054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67327621" y3="-1.01927053" z3="9.03498458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86883717" y3="-1.25940892" z3="10.09978142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.11841787" y3="-0.2413007" z3="9.03096919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15019651" y3="-2.25769658" z3="8.30837532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.01988025" y3="-1.99966887" z3="7.24313155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92698341" y3="-3.04481359" z3="8.32339117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16763126" y3="-2.81625435" z3="8.85257581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94727738" y3="-2.0311991" z3="8.79585841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50918018" y3="-3.63350551" z3="8.18905337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09371725" y3="-3.34601124" z3="10.28530297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3056371" y3="-4.11631507" z3="10.37777513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05087786" y3="-3.80219293" z3="10.59826542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85613753" y3="-2.54313143" z3="11.00497157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.79186018" y3="-1.9161925" z3="6.03984265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82882625" y3="0.01737499" z3="6.98485476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14335014" y3="0.84958109" z3="6.77740426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7457927" y3="2.05323483" z3="6.86537986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.08948918" y3="2.90457855" z3="6.61381343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87951787" y3="2.03805102" z3="7.96438692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73517013" y3="2.24224287" z3="6.40827999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13778062" y3="0.74482487" z3="6.36388396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84149773" y3="-0.08767673" z3="6.55541509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00623883" y3="0.80118523" z3="5.26966903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78667755" y3="0.39856076" z3="6.99648163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45971726" y3="-0.59415144" z3="6.62930844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88862109" y3="0.30675541" z3="8.09490263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70782961" y3="1.43598414" z3="6.68624356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65437144" y3="2.01660618" z3="5.60040772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24246142" y3="1.91152846" z3="7.58416629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4035,.2308,2.8352;-3.9132,.6297,1.9251;-4.24,.948,3.6595;-5.4908,.1865,2.6359;-3.8599,-1.1513,3.1956;-4.144,-1.8768,2.4069;-4.3227,-1.5035,4.1326;-2.3386,-1.205,3.3783;-1.8541,-.9031,2.4268;-2.0516,-2.2533,3.5729;-1.7891,-.3405,4.5127;-2.139,.7059,4.4244;-.685,-.2989,4.4375;-2.1545,-.8426,5.9196;-1.9566,-.4403,8.4093;-2.7409,-1.2186,8.4447;-2.3011,.3914,9.0622;-.6733,-1.0193,9.035;-.8688,-1.2594,10.0998;.1184,-.2413,9.031;-.1502,-2.2577,8.3084;-.0199,-1.9997,7.2431;-.927,-3.0448,8.3234;1.1676,-2.8163,8.8526;1.9473,-2.0312,8.7959;1.5092,-3.6335,8.1891;1.0937,-3.346,10.2853;.3056,-4.1163,10.3778;2.0509,-3.8022,10.5983;.8561,-2.5431,11.005;-2.7919,-1.9162,6.0398;-1.8288,.0174,6.9849;-1.1434,.8496,6.7774;-6.7458,2.0532,6.8654;-6.0895,2.9046,6.6138;-6.8795,2.0381,7.9644;-7.7352,2.2422,6.4083;-6.1378,.7448,6.3639;-6.8415,-.0877,6.5554;-6.0062,.8012,5.2697;-4.7867,.3986,6.9965;-4.4597,-.5942,6.6293;-4.8886,.3068,8.0949;-3.7078,1.436,6.6862;-3.6544,2.0166,5.6004;-3.2425,1.9115,7.5842;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727680315713</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">0.001009651658 0.000209605254 0.030350162498 0.008530328348</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="132">-0.014573596 -0.000199008 0.000069925 0.000181438 0.000501786 0.000759913 0.000795842 0.002217009 0.002332823 0.003022199 0.003401171 0.003552634 0.005219484 0.005685497 0.006200589 0.006993952 0.008554602 0.008639213 0.009113943 0.009630666 0.012337518 0.014260040 0.014842123 0.018837488 0.020549015 0.022516358 0.024373017 0.027386812 0.031266113 0.034665154 0.035715719 0.039553500 0.040344256 0.041837909 0.042846269 0.043555262 0.045814520 0.047129420 0.049890155 0.050854244 0.051280297 0.052735384 0.053797856 0.055268808 0.058110520 0.059098852 0.060052900 0.060383567 0.066933645 0.067600669 0.071035424 0.074651637 0.076751305 0.077404167 0.079504414 0.080790706 0.083499124 0.088393441 0.090492129 0.093287727 0.097303607 0.099040954 0.102249364 0.104632579 0.107824041 0.110235794 0.113634375 0.117110800 0.119433624 0.129864924 0.135834672 0.138688133 0.140778381 0.147666271 0.149658776 0.154928748 0.166602173 0.173671845 0.175156009 0.179339746 0.185685716 0.194780450 0.199622717 0.213961011 0.216070391 0.225917058 0.228710344 0.245301740 0.261566622 0.264027357 0.301714490 0.315200950 0.354988492 0.400223738 0.413255283 0.458029023 0.510112275 0.523262907 0.575203549 0.621269896 0.646479057 0.670649644 0.682223572 0.745075829 0.752757766 0.756046174 0.762386728 0.777870605 0.781224681 0.788745934 0.791804534 0.800987549 0.808517115 0.811630314 0.817787268 0.819955512 0.822200386 0.854250263 0.856801912 0.857398975 0.863863076 0.897445494 0.899399696 0.907265201 0.909980540 0.912126658 0.918498898 0.923077409 0.950211229 0.967982644 1.372436865 1.482566451</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">115</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40108899" y3="0.24629358" z3="2.83392848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.90612327" y3="0.63386091" z3="1.92164085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23194567" y3="0.96692707" z3="3.65388622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.48870605" y3="0.21087944" z3="2.63372636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.87111181" y3="-1.13832429" z3="3.20476036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.16374526" y3="-1.86720321" z3="2.42254513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.33678111" y3="-1.47835127" z3="4.14486793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34997283" y3="-1.2063079" z3="3.38561226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.86362011" y3="-0.91351756" z3="2.43191087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.07352495" y3="-2.25692007" z3="3.5851143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.79108914" y3="-0.34273887" z3="4.51629135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13585126" y3="0.70542134" z3="4.42879836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6869194" y3="-0.30749555" z3="4.43710472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.15343367" y3="-0.8427191" z3="5.92474148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95175254" y3="-0.43628117" z3="8.41344995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73680524" y3="-1.21349543" z3="8.45350406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29224861" y3="0.3968362" z3="9.06662816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66663416" y3="-1.01554689" z3="9.03461227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85810806" y3="-1.2530112" z3="10.10107696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12507722" y3="-0.23830083" z3="9.02580605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.14841715" y3="-2.25610252" z3="8.30807592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.01894397" y3="-1.9992478" z3="7.24264624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.92841409" y3="-3.04079562" z3="8.32520189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16876066" y3="-2.81878103" z3="8.85026284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95079382" y3="-2.03624597" z3="8.79230812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50648971" y3="-3.63685042" z3="8.18614355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09587907" y3="-3.34839226" z3="10.28302204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3037524" y3="-4.11413085" z3="10.37758756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05126837" y3="-3.81020152" z3="10.5932633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86548252" y3="-2.54406098" z3="11.00358402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78733661" y3="-1.91764078" z3="6.04777535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8295158" y3="0.02023364" z3="6.9881435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14554477" y3="0.85314851" z3="6.7780264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.7490419" y3="2.04330061" z3="6.84574512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09086938" y3="2.89386123" z3="6.59883692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.89377816" y3="2.03012556" z3="7.94264037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73351417" y3="2.22956078" z3="6.37792983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13154997" y3="0.73311042" z3="6.35562863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83510809" y3="-0.09973517" z3="6.54393151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99100288" y3="0.78622299" z3="5.2630224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78545438" y3="0.39339208" z3="7.00091537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45626222" y3="-0.60218635" z3="6.64379946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.89433667" y3="0.30865244" z3="8.09865122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70557406" y3="1.43131607" z3="6.69174114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65107343" y3="2.01445968" z3="5.60757159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24627279" y3="1.90743823" z3="7.59142789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4011,.2463,2.8339;-3.9061,.6339,1.9216;-4.2319,.9669,3.6539;-5.4887,.2109,2.6337;-3.8711,-1.1383,3.2048;-4.1637,-1.8672,2.4225;-4.3368,-1.4784,4.1449;-2.35,-1.2063,3.3856;-1.8636,-.9135,2.4319;-2.0735,-2.2569,3.5851;-1.7911,-.3427,4.5163;-2.1359,.7054,4.4288;-.6869,-.3075,4.4371;-2.1534,-.8427,5.9247;-1.9518,-.4363,8.4134;-2.7368,-1.2135,8.4535;-2.2922,.3968,9.0666;-.6666,-1.0155,9.0346;-.8581,-1.253,10.1011;.1251,-.2383,9.0258;-.1484,-2.2561,8.3081;-.0189,-1.9992,7.2426;-.9284,-3.0408,8.3252;1.1688,-2.8188,8.8503;1.9508,-2.0362,8.7923;1.5065,-3.6369,8.1861;1.0959,-3.3484,10.283;.3038,-4.1141,10.3776;2.0513,-3.8102,10.5933;.8655,-2.5441,11.0036;-2.7873,-1.9176,6.0478;-1.8295,.0202,6.9881;-1.1455,.8531,6.778;-6.749,2.0433,6.8457;-6.0909,2.8939,6.5988;-6.8938,2.0301,7.9426;-7.7335,2.2296,6.3779;-6.1315,.7331,6.3556;-6.8351,-.0997,6.5439;-5.991,.7862,5.263;-4.7855,.3934,7.0009;-4.4563,-.6022,6.6438;-4.8943,.3087,8.0987;-3.7056,1.4313,6.6917;-3.6511,2.0145,5.6076;-3.2463,1.9074,7.5914;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727678157042</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">0.001276645835 0.000239218390 0.026442732310 0.008494262689</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="132">-0.014571615 -0.000021486 0.000077362 0.000126068 0.000510113 0.000760491 0.000800437 0.002217354 0.002331812 0.003022560 0.003408321 0.003557360 0.005220351 0.005688503 0.006202118 0.006997998 0.008557192 0.008641954 0.009117917 0.009632795 0.012339596 0.014260848 0.014843232 0.018837099 0.020548724 0.022516235 0.024372391 0.027386523 0.031276001 0.034665825 0.035718708 0.039569951 0.040370752 0.041840688 0.042849393 0.043556512 0.045816974 0.047129619 0.049890444 0.050855186 0.051282065 0.052734790 0.053798237 0.055279055 0.058108471 0.059096952 0.060051427 0.060382403 0.066933593 0.067613382 0.071034133 0.074656277 0.076749859 0.077404533 0.079507878 0.080803970 0.083496742 0.088399214 0.090503388 0.093289576 0.097314417 0.099040958 0.102249280 0.104631741 0.107823810 0.110235696 0.113638954 0.117110469 0.119456072 0.129864917 0.135837347 0.138698850 0.140778132 0.147665620 0.149658516 0.154928443 0.166599829 0.173671608 0.175156091 0.179395564 0.185686157 0.194779293 0.199622307 0.213955688 0.216077991 0.225913986 0.228716097 0.245294337 0.261567154 0.264034161 0.301714582 0.315202464 0.354988791 0.400291786 0.413260005 0.458033387 0.510112265 0.523262925 0.575209294 0.621275200 0.646479032 0.670673449 0.682225713 0.745081443 0.752757687 0.756047279 0.762548998 0.777872649 0.781229694 0.788746061 0.791807734 0.800987465 0.808522965 0.811707297 0.817865789 0.819970084 0.822200553 0.854249684 0.856803252 0.857398597 0.863862576 0.897446388 0.899404431 0.907265126 0.909994311 0.912126475 0.918497285 0.923076849 0.950212542 0.968005575 1.372527280 1.482577301</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">116</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40526853" y3="0.25167507" z3="2.83764139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91521113" y3="0.64019912" z3="1.92309213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23354281" y3="0.97219979" z3="3.6572072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49365579" y3="0.21455476" z3="2.64249132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.87143695" y3="-1.13216234" z3="3.20572351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.165775" y3="-1.86140544" z3="2.42418169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.33290773" y3="-1.47347888" z3="4.14768688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34968362" y3="-1.19707902" z3="3.38092445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.86791119" y3="-0.90013623" z3="2.42667176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.06955082" y3="-2.24695148" z3="3.5760993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78884401" y3="-0.3354572" z3="4.5119012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13523443" y3="0.71238682" z3="4.42742058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68501974" y3="-0.29855819" z3="4.42998773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14706057" y3="-0.83804351" z3="5.9203446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.9453189" y3="-0.42884312" z3="8.40966258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73412814" y3="-1.20198225" z3="8.45313704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.27999729" y3="0.40694663" z3="9.06217883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66208957" y3="-1.01426993" z3="9.02902082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85058891" y3="-1.24210358" z3="10.09780383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13695316" y3="-0.24421509" z3="9.01051314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15769376" y3="-2.26535971" z3="8.31090956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03276455" y3="-2.02051334" z3="7.24213141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94268674" y3="-3.04407046" z3="8.34049803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1582118" y3="-2.83229261" z3="8.85152567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94667963" y3="-2.05776345" z3="8.77703847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.4839931" y3="-3.66299798" z3="8.19707374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09033793" y3="-3.34026706" z3="10.29226792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.29100851" y3="-4.09616907" z3="10.40403029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04301979" y3="-3.80745899" z3="10.60232248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87325799" y3="-2.52327873" z3="11.00226421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77741692" y3="-1.91498484" z3="6.04411613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82481056" y3="0.02641536" z3="6.98368362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14291376" y3="0.86073791" z3="6.77295579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74855405" y3="2.02947488" z3="6.84621329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09437102" y3="2.88373741" z3="6.59933028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.89380151" y3="2.0159604" z3="7.94377713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73405414" y3="2.21143855" z3="6.37814029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.12734109" y3="0.72329809" z3="6.3551031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.82695149" y3="-0.11346293" z3="6.54373324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.98655858" y3="0.77647756" z3="5.26180966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77983027" y3="0.38868776" z3="7.00100252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44632481" y3="-0.6055669" z3="6.64433808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.89044893" y3="0.30519768" z3="8.09923363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70239977" y3="1.42900007" z3="6.69186179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65273611" y3="2.01364862" z3="5.60727426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24254754" y3="1.90729206" z3="7.59156366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4053,.2517,2.8376;-3.9152,.6402,1.9231;-4.2335,.9722,3.6572;-5.4937,.2146,2.6425;-3.8714,-1.1322,3.2057;-4.1658,-1.8614,2.4242;-4.3329,-1.4735,4.1477;-2.3497,-1.1971,3.3809;-1.8679,-.9001,2.4267;-2.0696,-2.247,3.5761;-1.7888,-.3355,4.5119;-2.1352,.7124,4.4274;-.685,-.2986,4.43;-2.1471,-.838,5.9203;-1.9453,-.4288,8.4097;-2.7341,-1.202,8.4531;-2.28,.4069,9.0622;-.6621,-1.0143,9.029;-.8506,-1.2421,10.0978;.137,-.2442,9.0105;-.1577,-2.2654,8.3109;-.0328,-2.0205,7.2421;-.9427,-3.0441,8.3405;1.1582,-2.8323,8.8515;1.9467,-2.0578,8.777;1.484,-3.663,8.1971;1.0903,-3.3403,10.2923;.291,-4.0962,10.404;2.043,-3.8075,10.6023;.8733,-2.5233,11.0023;-2.7774,-1.915,6.0441;-1.8248,.0264,6.9837;-1.1429,.8607,6.773;-6.7486,2.0295,6.8462;-6.0944,2.8837,6.5993;-6.8938,2.016,7.9438;-7.7341,2.2114,6.3781;-6.1273,.7233,6.3551;-6.827,-.1135,6.5437;-5.9866,.7765,5.2618;-4.7798,.3887,7.001;-4.4463,-.6056,6.6443;-4.8904,.3052,8.0992;-3.7024,1.429,6.6919;-3.6527,2.0136,5.6073;-3.2425,1.9073,7.5916;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727680071548</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">0.001078035337 0.000201531198 0.029588822773 0.008504439122</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="132">-0.014571288 -0.000069970 0.000036265 0.000152311 0.000514444 0.000779871 0.000801148 0.002216692 0.002331158 0.003025566 0.003416820 0.003565558 0.005223787 0.005692310 0.006200354 0.007002198 0.008558630 0.008643989 0.009132377 0.009635091 0.012339604 0.014261853 0.014836125 0.018836593 0.020548070 0.022517817 0.024372192 0.027386919 0.031289094 0.034668096 0.035729256 0.039584158 0.040405384 0.041850673 0.042852174 0.043557190 0.045820389 0.047128759 0.049891110 0.050856595 0.051283905 0.052734670 0.053798227 0.055293005 0.058110869 0.059100287 0.060053836 0.060382071 0.066930539 0.067632157 0.071033830 0.074664597 0.076748728 0.077404639 0.079508656 0.080814896 0.083496753 0.088400758 0.090513893 0.093291859 0.097320483 0.099041296 0.102249583 0.104631214 0.107823200 0.110235616 0.113639584 0.117110689 0.119480410 0.129865212 0.135845372 0.138721960 0.140776383 0.147664828 0.149661694 0.154928106 0.166600429 0.173672209 0.175158224 0.179448518 0.185684062 0.194784267 0.199622364 0.213951576 0.216078633 0.225909451 0.228728937 0.245271543 0.261589764 0.264057902 0.301712018 0.315201250 0.354990900 0.400336513 0.413260927 0.458040782 0.510114533 0.523277982 0.575220980 0.621278471 0.646479866 0.670706755 0.682232536 0.745094165 0.752758118 0.756049123 0.762702740 0.777874039 0.781231602 0.788749730 0.791806899 0.800987426 0.808529704 0.811766287 0.817936436 0.819987179 0.822200946 0.854250030 0.856808569 0.857398469 0.863859524 0.897445619 0.899406406 0.907265616 0.910004371 0.912127231 0.918500697 0.923075414 0.950219497 0.968026450 1.372658066 1.482607076</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">117</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40517562" y3="0.24064503" z3="2.83672094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91743065" y3="0.64085194" z3="1.92589667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24101763" y3="0.9569943" z3="3.66148153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49291437" y3="0.19498227" z3="2.63959573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85903657" y3="-1.14103757" z3="3.19474891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.14391008" y3="-1.8659828" z3="2.40611363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31937953" y3="-1.49483827" z3="4.1322538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33714902" y3="-1.19348262" z3="3.37373841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.85514272" y3="-0.89037371" z3="2.42119804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04910804" y3="-2.24200323" z3="3.56686155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78557423" y3="-0.32970119" z3="4.50774101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13771032" y3="0.71616547" z3="4.42236584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68171706" y3="-0.28620045" z3="4.42936248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14564089" y3="-0.83511599" z3="5.91487482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94843835" y3="-0.43020901" z3="8.40545829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73811043" y3="-1.20262156" z3="8.44636713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28408959" y3="0.40559764" z3="9.05750952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66743878" y3="-1.01693365" z3="9.02779624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85667101" y3="-1.23999558" z3="10.09768739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.13312594" y3="-0.24887623" z3="9.00619823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16701798" y3="-2.27215862" z3="8.31421565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04736776" y3="-2.03337621" z3="7.24336519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95240178" y3="-3.05046977" z3="8.35237777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15114788" y3="-2.8367775" z3="8.85142324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9402124" y3="-2.06401346" z3="8.76621199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47161765" y3="-3.67275494" z3="8.20120089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09131203" y3="-3.33377793" z3="10.29639504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2920277" y3="-4.0879201" z3="10.4182783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04538043" y3="-3.79968653" z3="10.60431051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87946578" y3="-2.51126863" z3="11.00169209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77695946" y3="-1.9119515" z3="6.03532279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82317767" y3="0.0258232" z3="6.98027315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.1416166" y3="0.86111471" z3="6.7721407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74796025" y3="2.0357216" z3="6.8647866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09530864" y3="2.8889421" z3="6.61162562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88096358" y3="2.02108231" z3="7.96313351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73779048" y3="2.21953226" z3="6.40772911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13234947" y3="0.72850308" z3="6.36623228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83200659" y3="-0.10622582" z3="6.55913045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00154965" y3="0.78385547" z3="5.27231609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77965925" y3="0.39042439" z3="6.99880251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.44925918" y3="-0.60181398" z3="6.6334124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87965825" y3="0.29944187" z3="8.09683157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70588977" y3="1.43325059" z3="6.68657538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65720953" y3="2.01594922" z3="5.60166819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24445783" y3="1.91114563" z3="7.58446706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4052,.2406,2.8367;-3.9174,.6409,1.9259;-4.241,.957,3.6615;-5.4929,.195,2.6396;-3.859,-1.141,3.1947;-4.1439,-1.866,2.4061;-4.3194,-1.4948,4.1323;-2.3371,-1.1935,3.3737;-1.8551,-.8904,2.4212;-2.0491,-2.242,3.5669;-1.7856,-.3297,4.5077;-2.1377,.7162,4.4224;-.6817,-.2862,4.4294;-2.1456,-.8351,5.9149;-1.9484,-.4302,8.4055;-2.7381,-1.2026,8.4464;-2.2841,.4056,9.0575;-.6674,-1.0169,9.0278;-.8567,-1.24,10.0977;.1331,-.2489,9.0062;-.167,-2.2722,8.3142;-.0474,-2.0334,7.2434;-.9524,-3.0505,8.3524;1.1511,-2.8368,8.8514;1.9402,-2.064,8.7662;1.4716,-3.6728,8.2012;1.0913,-3.3338,10.2964;.292,-4.0879,10.4183;2.0454,-3.7997,10.6043;.8795,-2.5113,11.0017;-2.777,-1.912,6.0353;-1.8232,.0258,6.9803;-1.1416,.8611,6.7721;-6.748,2.0357,6.8648;-6.0953,2.8889,6.6116;-6.881,2.0211,7.9631;-7.7378,2.2195,6.4077;-6.1323,.7285,6.3662;-6.832,-.1062,6.5591;-6.0015,.7839,5.2723;-4.7797,.3904,6.9988;-4.4493,-.6018,6.6334;-4.8797,.2994,8.0968;-3.7059,1.4333,6.6866;-3.6572,2.0159,5.6017;-3.2445,1.9111,7.5845;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727683608661</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">0.000939289999 0.000141001990 0.025417311138 0.007790928539</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="132">-0.014493254 0.000051523 0.000057423 0.000167584 0.000448358 0.000549999 0.000792468 0.002201046 0.002303364 0.003010407 0.003428288 0.003559308 0.005222019 0.005689440 0.006195580 0.006998872 0.008557960 0.008642954 0.009134395 0.009634085 0.012338987 0.014260124 0.014804931 0.018828035 0.020547381 0.022515212 0.024374493 0.027386943 0.031318507 0.034680105 0.035739610 0.039586992 0.040440945 0.041854751 0.042852656 0.043556268 0.045824556 0.047128466 0.049892327 0.050857334 0.051284575 0.052735856 0.053802393 0.055312085 0.058111512 0.059117354 0.060069034 0.060385489 0.066931027 0.067656122 0.071030738 0.074669980 0.076747141 0.077404619 0.079501060 0.080828915 0.083498616 0.088398520 0.090525095 0.093293953 0.097331461 0.099042064 0.102248571 0.104627996 0.107825575 0.110235713 0.113643976 0.117111729 0.119490559 0.129864932 0.135853319 0.138729228 0.140775137 0.147666953 0.149691646 0.154930800 0.166607940 0.173674003 0.175164212 0.179503627 0.185687038 0.194805056 0.199622657 0.213958000 0.216066010 0.225925250 0.228730517 0.245254865 0.261584990 0.264043613 0.301710854 0.315197889 0.354990360 0.400370563 0.413260835 0.458040299 0.510114704 0.523312046 0.575226648 0.621281767 0.646482508 0.670716954 0.682233825 0.745096858 0.752762954 0.756050752 0.762924086 0.777875327 0.781237495 0.788757496 0.791812436 0.800988193 0.808564058 0.812070917 0.817941948 0.820002438 0.822203967 0.854256726 0.856808241 0.857399681 0.863860831 0.897446624 0.899407942 0.907265578 0.910011721 0.912127067 0.918489671 0.923082111 0.950203812 0.968035628 1.372711295 1.482610366</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">118</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40764172" y3="0.22369726" z3="2.83725461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92469975" y3="0.63108974" z3="1.927089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24801984" y3="0.93922915" z3="3.66367817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49530458" y3="0.16956496" z3="2.64171834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84965535" y3="-1.15466447" z3="3.19001328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12767026" y3="-1.87922487" z3="2.39814366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30742166" y3="-1.51589499" z3="4.12618255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32746296" y3="-1.19439592" z3="3.37025674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84716612" y3="-0.88583287" z3="2.41872618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.0305788" y3="-2.24066077" z3="3.56177323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.7838369" y3="-0.32721746" z3="4.50558419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.1415683" y3="0.71667068" z3="4.41835998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68009788" y3="-0.27727621" z3="4.42994203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14503233" y3="-0.83293307" z3="5.91231384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95037378" y3="-0.42916036" z3="8.4029025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.7394578" y3="-1.20229203" z3="8.44112951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28823871" y3="0.4057168" z3="9.05506233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67037619" y3="-1.01579186" z3="9.02778998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86332775" y3="-1.24361871" z3="10.09584774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12919223" y3="-0.24641791" z3="9.01251989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16472555" y3="-2.26710362" z3="8.31112458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03925179" y3="-2.02272794" z3="7.2423508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94953875" y3="-3.0461002" z3="8.34077985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15096184" y3="-2.83312644" z3="8.85308153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93909307" y3="-2.05841309" z3="8.77836047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47742997" y3="-3.66415957" z3="8.19954969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08246926" y3="-3.33995389" z3="10.2941401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28479537" y3="-4.09749797" z3="10.40539307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03578791" y3="-3.80472641" z3="10.60594572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86259471" y3="-2.52285575" z3="11.00312182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77741942" y3="-1.90942234" z3="6.03222609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82247263" y3="0.02747481" z3="6.97814064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14038826" y3="0.86258681" z3="6.77107263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74639983" y3="2.04341052" z3="6.88163142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09497969" y3="2.8975407" z3="6.62774463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87195615" y3="2.02450128" z3="7.9812857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73960629" y3="2.22999289" z3="6.43228017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13650284" y3="0.73822984" z3="6.37266119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83584989" y3="-0.09721084" z3="6.56680978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.0125551" y3="0.79801107" z3="5.27776509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78014875" y3="0.39516835" z3="6.99535252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45200161" y3="-0.59527904" z3="6.62308316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87430959" y3="0.29931565" z3="8.09384334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70749115" y3="1.43769591" z3="6.68129109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6596702" y3="2.0176427" z3="5.59496502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24309499" y3="1.9168757" z3="7.57760041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4076,.2237,2.8373;-3.9247,.6311,1.9271;-4.248,.9392,3.6637;-5.4953,.1696,2.6417;-3.8497,-1.1547,3.19;-4.1277,-1.8792,2.3981;-4.3074,-1.5159,4.1262;-2.3275,-1.1944,3.3703;-1.8472,-.8858,2.4187;-2.0306,-2.2407,3.5618;-1.7838,-.3272,4.5056;-2.1416,.7167,4.4184;-.6801,-.2773,4.4299;-2.145,-.8329,5.9123;-1.9504,-.4292,8.4029;-2.7395,-1.2023,8.4411;-2.2882,.4057,9.0551;-.6704,-1.0158,9.0278;-.8633,-1.2436,10.0958;.1292,-.2464,9.0125;-.1647,-2.2671,8.3111;-.0393,-2.0227,7.2424;-.9495,-3.0461,8.3408;1.151,-2.8331,8.8531;1.9391,-2.0584,8.7784;1.4774,-3.6642,8.1995;1.0825,-3.34,10.2941;.2848,-4.0975,10.4054;2.0358,-3.8047,10.6059;.8626,-2.5229,11.0031;-2.7774,-1.9094,6.0322;-1.8225,.0275,6.9781;-1.1404,.8626,6.7711;-6.7464,2.0434,6.8816;-6.095,2.8975,6.6277;-6.872,2.0245,7.9813;-7.7396,2.23,6.4323;-6.1365,.7382,6.3727;-6.8358,-.0972,6.5668;-6.0126,.798,5.2778;-4.7801,.3952,6.9954;-4.452,-.5953,6.6231;-4.8743,.2993,8.0938;-3.7075,1.4377,6.6813;-3.6597,2.0176,5.595;-3.2431,1.9169,7.5776;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727685082172</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">0.000478609175 0.000088737588 0.026984833342 0.008772826331</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="132">-0.014482133 -0.000084395 0.000057209 0.000179494 0.000399329 0.000548961 0.000771687 0.002184771 0.002273590 0.002962618 0.003435538 0.003523602 0.005207874 0.005690314 0.006190892 0.007000846 0.008563955 0.008642485 0.009136436 0.009634113 0.012332505 0.014264065 0.014793335 0.018828373 0.020547497 0.022515330 0.024380616 0.027388268 0.031318621 0.034700884 0.035750676 0.039597066 0.040467712 0.041865192 0.042858337 0.043555863 0.045827934 0.047130282 0.049893294 0.050857748 0.051286511 0.052734691 0.053802809 0.055325341 0.058105142 0.059123906 0.060072493 0.060385670 0.066932712 0.067668839 0.071035066 0.074673347 0.076751821 0.077403740 0.079503693 0.080857030 0.083500021 0.088369752 0.090533993 0.093298174 0.097339058 0.099043651 0.102249923 0.104627049 0.107828498 0.110236327 0.113647602 0.117112072 0.119508466 0.129869568 0.135859519 0.138744309 0.140776182 0.147668283 0.149693369 0.154934313 0.166613082 0.173675995 0.175165274 0.179549091 0.185688878 0.194826758 0.199623394 0.213968195 0.216092771 0.225950734 0.228727946 0.245280933 0.261636746 0.264072401 0.301717409 0.315199839 0.355000370 0.400383375 0.413262293 0.458044362 0.510124845 0.523326363 0.575249069 0.621289550 0.646486444 0.670751584 0.682243325 0.745108942 0.752763034 0.756053989 0.763008392 0.777876422 0.781246827 0.788767040 0.791822235 0.800988908 0.808576189 0.812122024 0.817976845 0.820024852 0.822205921 0.854263098 0.856815831 0.857400178 0.863865268 0.897447566 0.899407869 0.907266013 0.910021900 0.912134772 0.918500630 0.923081710 0.950204577 0.968043491 1.372802298 1.482628963</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">119</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40996315" y3="0.21204731" z3="2.83892688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93294058" y3="0.62914227" z3="1.92995426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25400697" y3="0.92465616" z3="3.66856021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.497683" y3="0.149873" z3="2.64589682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83937002" y3="-1.1636047" z3="3.18147271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.10902983" y3="-1.88351052" z3="2.38288352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.29425191" y3="-1.53740055" z3="4.11357814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31696449" y3="-1.19089029" z3="3.36334768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83803545" y3="-0.87496245" z3="2.41328137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.01186419" y3="-2.23577715" z3="3.55081422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78080272" y3="-0.32320856" z3="4.502083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14261598" y3="0.71923721" z3="4.41476691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67701922" y3="-0.26824874" z3="4.42934032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14401608" y3="-0.83222853" z3="5.90738089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95478754" y3="-0.43426906" z3="8.39922617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74455279" y3="-1.20721002" z3="8.4332706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29502879" y3="0.40021118" z3="9.05106359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67746425" y3="-1.02153747" z3="9.02849719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8727266" y3="-1.24616308" z3="10.09713142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12297475" y3="-0.25320445" z3="9.01240226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.17305354" y3="-2.27554294" z3="8.31558232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0537913" y3="-2.03643135" z3="7.24476414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.9563103" y3="-3.05612405" z3="8.35380923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14650041" y3="-2.83614343" z3="8.85346459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93372046" y3="-2.06142273" z3="8.76666143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.46907177" y3="-3.67249542" z3="8.20456676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08825718" y3="-3.33065919" z3="10.29929089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2918147" y3="-4.0878673" z3="10.4223987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04431586" y3="-3.79207363" z3="10.60842411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87269694" y3="-2.50745251" z3="11.00286858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77841128" y3="-1.90820971" z3="6.02343211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82013413" y3="0.02362298" z3="6.97565805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13815179" y3="0.85971481" z3="6.77203318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74595955" y3="2.050909" z3="6.90048249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09443064" y3="2.90597167" z3="6.65141957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86481852" y3="2.02158871" z3="8.00001649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74115006" y3="2.24404954" z3="6.459265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14050942" y3="0.74896268" z3="6.37605728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.84044325" y3="-0.08665206" z3="6.56568331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.02237206" y3="0.81890226" z3="5.28163352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.78126862" y3="0.39826528" z3="6.98762413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45649377" y3="-0.58967413" z3="6.60557617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86795718" y3="0.29283989" z3="8.08546672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71045634" y3="1.44266909" z3="6.67552614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66023792" y3="2.0226891" z3="5.59039551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24424765" y3="1.91806811" z3="7.57190967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.41,.212,2.8389;-3.9329,.6291,1.93;-4.254,.9247,3.6686;-5.4977,.1499,2.6459;-3.8394,-1.1636,3.1815;-4.109,-1.8835,2.3829;-4.2943,-1.5374,4.1136;-2.317,-1.1909,3.3633;-1.838,-.875,2.4133;-2.0119,-2.2358,3.5508;-1.7808,-.3232,4.5021;-2.1426,.7192,4.4148;-.677,-.2682,4.4293;-2.144,-.8322,5.9074;-1.9548,-.4343,8.3992;-2.7446,-1.2072,8.4333;-2.295,.4002,9.0511;-.6775,-1.0215,9.0285;-.8727,-1.2462,10.0971;.123,-.2532,9.0124;-.1731,-2.2755,8.3156;-.0538,-2.0364,7.2448;-.9563,-3.0561,8.3538;1.1465,-2.8361,8.8535;1.9337,-2.0614,8.7667;1.4691,-3.6725,8.2046;1.0883,-3.3307,10.2993;.2918,-4.0879,10.4224;2.0443,-3.7921,10.6084;.8727,-2.5075,11.0029;-2.7784,-1.9082,6.0234;-1.8201,.0236,6.9757;-1.1382,.8597,6.772;-6.746,2.0509,6.9005;-6.0944,2.906,6.6514;-6.8648,2.0216,8;-7.7412,2.244,6.4593;-6.1405,.749,6.3761;-6.8404,-.0867,6.5657;-6.0224,.8189,5.2816;-4.7813,.3983,6.9876;-4.4565,-.5897,6.6056;-4.868,.2928,8.0855;-3.7105,1.4427,6.6755;-3.6602,2.0227,5.5904;-3.2442,1.9181,7.5719;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727681595350</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">0.000880353325 0.000180662056 0.026031158381 0.008524253835</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="132">-0.014478599 -0.000131942 0.000101595 0.000178775 0.000397879 0.000573541 0.000770350 0.002177088 0.002274663 0.002953440 0.003437683 0.003520770 0.005207030 0.005690346 0.006190389 0.006999774 0.008564507 0.008645117 0.009136875 0.009634622 0.012334347 0.014269188 0.014794030 0.018829191 0.020548286 0.022515759 0.024382180 0.027388893 0.031326353 0.034708229 0.035754391 0.039601763 0.040487912 0.041869532 0.042859721 0.043555947 0.045831308 0.047130052 0.049895096 0.050858104 0.051287044 0.052735164 0.053802221 0.055336535 0.058106184 0.059123085 0.060073578 0.060386502 0.066930602 0.067682890 0.071037866 0.074674693 0.076751353 0.077403755 0.079505531 0.080865267 0.083502115 0.088373835 0.090542719 0.093300423 0.097348782 0.099044211 0.102249767 0.104627363 0.107828714 0.110236447 0.113649261 0.117112369 0.119520834 0.129870676 0.135862664 0.138749787 0.140776125 0.147668427 0.149695113 0.154934670 0.166615559 0.173677546 0.175165657 0.179585849 0.185689272 0.194830547 0.199623822 0.213980336 0.216091719 0.225952708 0.228735218 0.245273581 0.261654566 0.264092528 0.301716624 0.315199714 0.355000921 0.400400945 0.413263045 0.458045741 0.510128436 0.523331253 0.575255525 0.621292459 0.646487128 0.670756229 0.682245805 0.745116342 0.752763480 0.756054775 0.763079736 0.777876477 0.781249519 0.788769591 0.791822248 0.800989013 0.808581014 0.812159258 0.818025904 0.820036034 0.822206176 0.854263326 0.856817248 0.857401088 0.863864273 0.897446991 0.899408423 0.907265956 0.910025473 0.912136775 0.918506557 0.923085046 0.950212202 0.968050397 1.372855188 1.482642580</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">120</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.41105188" y3="0.19825705" z3="2.8370975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93666253" y3="0.61594386" z3="1.92717712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2580991" y3="0.91336959" z3="3.66513878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49853699" y3="0.13031153" z3="2.64483985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.83363939" y3="-1.17396253" z3="3.18231919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.1009953" y3="-1.89776483" z3="2.38598117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.28614478" y3="-1.54678889" z3="4.11643911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.31111585" y3="-1.19341312" z3="3.36364845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.83412154" y3="-0.87666283" z3="2.41322239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.00030307" y3="-2.23606813" z3="3.55294006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.77929538" y3="-0.32081739" z3="4.5004799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14571681" y3="0.71991836" z3="4.41053628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67588137" y3="-0.26097744" z3="4.42829344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14103394" y3="-0.82745243" z3="5.90676555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95112125" y3="-0.42422214" z3="8.39744276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74126724" y3="-1.19627621" z3="8.43299821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28958849" y3="0.41080955" z3="9.04905503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.67391917" y3="-1.01351415" z3="9.02580799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87088894" y3="-1.24305675" z3="10.09269432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.1269346" y3="-0.24527671" z3="9.01479405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16748031" y3="-2.26423497" z3="8.30868799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03696173" y3="-2.01773342" z3="7.24105066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.95372331" y3="-3.04182209" z3="8.33309786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1447893" y3="-2.83383958" z3="8.85518915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93441361" y3="-2.06020658" z3="8.78620192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47301383" y3="-3.6637923" z3="8.20113395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06864105" y3="-3.34415467" z3="10.29459823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.26924479" y3="-4.1006329" z3="10.40021094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.01963282" y3="-3.81131272" z3="10.60973516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84666578" y3="-2.52848902" z3="11.00446975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77336803" y3="-1.90435939" z3="6.02577977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8189597" y3="0.03218467" z3="6.97303926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13758569" y3="0.86815769" z3="6.76735047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74604572" y3="2.0492788" z3="6.91473139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09685982" y3="2.90740044" z3="6.66728196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.8617266" y3="2.01503685" z3="8.01526562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74317132" y3="2.242747" z3="6.47694811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.14192895" y3="0.75119485" z3="6.38199287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83940742" y3="-0.08680625" z3="6.57210934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.02870959" y3="0.82536724" z3="5.2865301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7792442" y3="0.40087229" z3="6.9868667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45394452" y3="-0.58555909" z3="6.60172287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86209045" y3="0.29439359" z3="8.08523563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.71013297" y3="1.44572331" z3="6.6714066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66376639" y3="2.02283359" z3="5.58365044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24281484" y3="1.92585253" z3="7.56593039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4111,.1983,2.8371;-3.9367,.6159,1.9272;-4.2581,.9134,3.6651;-5.4985,.1303,2.6448;-3.8336,-1.174,3.1823;-4.101,-1.8978,2.386;-4.2861,-1.5468,4.1164;-2.3111,-1.1934,3.3636;-1.8341,-.8767,2.4132;-2.0003,-2.2361,3.5529;-1.7793,-.3208,4.5005;-2.1457,.7199,4.4105;-.6759,-.261,4.4283;-2.141,-.8275,5.9068;-1.9511,-.4242,8.3974;-2.7413,-1.1963,8.433;-2.2896,.4108,9.0491;-.6739,-1.0135,9.0258;-.8709,-1.2431,10.0927;.1269,-.2453,9.0148;-.1675,-2.2642,8.3087;-.037,-2.0177,7.2411;-.9537,-3.0418,8.3331;1.1448,-2.8338,8.8552;1.9344,-2.0602,8.7862;1.473,-3.6638,8.2011;1.0686,-3.3442,10.2946;.2692,-4.1006,10.4002;2.0196,-3.8113,10.6097;.8467,-2.5285,11.0045;-2.7734,-1.9044,6.0258;-1.819,.0322,6.973;-1.1376,.8682,6.7674;-6.746,2.0493,6.9147;-6.0969,2.9074,6.6673;-6.8617,2.015,8.0153;-7.7432,2.2427,6.4769;-6.1419,.7512,6.382;-6.8394,-.0868,6.5721;-6.0287,.8254,5.2865;-4.7792,.4009,6.9869;-4.4539,-.5856,6.6017;-4.8621,.2944,8.0852;-3.7101,1.4457,6.6714;-3.6638,2.0228,5.5837;-3.2428,1.9259,7.5659;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727680686058</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">0.001048585630 0.000203437248 0.028703066738 0.008523280918</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="132">-0.014465872 -0.000005406 0.000074230 0.000184837 0.000394123 0.000574453 0.000770721 0.002175217 0.002272762 0.002935731 0.003448652 0.003530190 0.005202093 0.005690673 0.006191029 0.007001026 0.008564071 0.008646688 0.009139022 0.009637406 0.012334499 0.014273612 0.014793983 0.018834627 0.020551473 0.022516755 0.024386341 0.027389644 0.031324165 0.034718507 0.035767467 0.039608546 0.040507927 0.041882151 0.042864882 0.043556240 0.045838003 0.047131348 0.049897862 0.050858604 0.051289192 0.052735063 0.053802061 0.055344883 0.058107706 0.059123551 0.060075660 0.060388019 0.066931656 0.067692873 0.071038825 0.074681384 0.076755648 0.077403981 0.079505697 0.080879025 0.083503770 0.088375534 0.090554393 0.093305613 0.097353991 0.099045991 0.102251115 0.104627421 0.107830061 0.110236292 0.113652008 0.117113816 0.119536137 0.129875351 0.135868593 0.138763212 0.140777423 0.147668907 0.149695978 0.154936350 0.166617728 0.173687057 0.175167256 0.179623770 0.185691323 0.194837565 0.199624767 0.213985909 0.216127355 0.225962499 0.228739558 0.245290580 0.261681753 0.264120724 0.301720954 0.315203435 0.355008098 0.400415953 0.413266515 0.458047993 0.510142155 0.523338219 0.575278720 0.621297174 0.646488646 0.670771034 0.682257460 0.745128007 0.752764330 0.756055582 0.763213698 0.777877048 0.781251599 0.788782412 0.791832040 0.800989277 0.808601315 0.812231977 0.818070966 0.820052424 0.822207324 0.854268223 0.856824046 0.857401819 0.863868004 0.897448946 0.899409765 0.907267686 0.910036465 0.912142038 0.918519468 0.923088209 0.950215115 0.968063476 1.372944132 1.482665671</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">121</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40997636" y3="0.213703" z3="2.83742586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.93069527" y3="0.62139555" z3="1.92561906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25083314" y3="0.93112745" z3="3.66219813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49786281" y3="0.15551678" z3="2.64450801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.84651627" y3="-1.16206864" z3="3.19096057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.1225573" y3="-1.88824477" z3="2.39994444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.3019753" y3="-1.52424332" z3="4.12779554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32403768" y3="-1.19615685" z3="3.36993255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84557225" y3="-0.88716034" z3="2.41755732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.02351458" y3="-2.24125339" z3="3.56244931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78226071" y3="-0.32577763" z3="4.50373802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14247117" y3="0.71708908" z3="4.41490692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.67867964" y3="-0.27326802" z3="4.42759285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14187555" y3="-0.83023714" z3="5.9113604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94822661" y3="-0.42416603" z3="8.40111459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73740064" y3="-1.19714259" z3="8.43927982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28615452" y3="0.41101418" z3="9.05283421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66889261" y3="-1.01105794" z3="9.02704824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86458609" y3="-1.24269065" z3="10.09386741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12956047" y3="-0.24063224" z3="9.01670593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15976879" y3="-2.25925408" z3="8.30726722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.025899" y3="-2.00890593" z3="7.24093882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94618124" y3="-3.03707042" z3="8.32646059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15088696" y3="-2.83062979" z3="8.85572573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94028611" y3="-2.05609715" z3="8.79381439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48223217" y3="-3.65672712" z3="8.19846709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06981627" y3="-3.34882653" z3="10.29203533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.26993116" y3="-4.10569891" z3="10.3908385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.01973195" y3="-3.81771619" z3="10.60776539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84577043" y3="-2.53695689" z3="11.00576133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.7725812" y3="-1.90758984" z3="6.03269487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82014556" y3="0.03153518" z3="6.97611737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13917695" y3="0.86740876" z3="6.76826232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74679919" y3="2.04392983" z3="6.89294244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09682307" y3="2.89963597" z3="6.6416148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.86841047" y3="2.01891204" z3="7.99256543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.74153974" y3="2.23230173" z3="6.44824504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.1372076" y3="0.74162567" z3="6.37535837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83537459" y3="-0.09523494" z3="6.56732113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01697427" y3="0.80735839" z3="5.2807392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77868505" y3="0.39676335" z3="6.99166406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45177228" y3="-0.59245915" z3="6.61529338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.86818925" y3="0.29700289" z3="8.08991463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70796944" y3="1.44081713" z3="6.67669468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.66033891" y3="2.01947327" z3="5.59009952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24425922" y3="1.92111246" z3="7.57244741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.41,.2137,2.8374;-3.9307,.6214,1.9256;-4.2508,.9311,3.6622;-5.4979,.1555,2.6445;-3.8465,-1.1621,3.191;-4.1226,-1.8882,2.3999;-4.302,-1.5242,4.1278;-2.324,-1.1962,3.3699;-1.8456,-.8872,2.4176;-2.0235,-2.2413,3.5624;-1.7823,-.3258,4.5037;-2.1425,.7171,4.4149;-.6787,-.2733,4.4276;-2.1419,-.8302,5.9114;-1.9482,-.4242,8.4011;-2.7374,-1.1971,8.4393;-2.2862,.411,9.0528;-.6689,-1.0111,9.027;-.8646,-1.2427,10.0939;.1296,-.2406,9.0167;-.1598,-2.2593,8.3073;-.0259,-2.0089,7.2409;-.9462,-3.0371,8.3265;1.1509,-2.8306,8.8557;1.9403,-2.0561,8.7938;1.4822,-3.6567,8.1985;1.0698,-3.3488,10.292;.2699,-4.1057,10.3908;2.0197,-3.8177,10.6078;.8458,-2.537,11.0058;-2.7726,-1.9076,6.0327;-1.8201,.0315,6.9761;-1.1392,.8674,6.7683;-6.7468,2.0439,6.8929;-6.0968,2.8996,6.6416;-6.8684,2.0189,7.9926;-7.7415,2.2323,6.4482;-6.1372,.7416,6.3754;-6.8354,-.0952,6.5673;-6.017,.8074,5.2807;-4.7787,.3968,6.9917;-4.4518,-.5925,6.6153;-4.8682,.297,8.0899;-3.708,1.4408,6.6767;-3.6603,2.0195,5.5901;-3.2443,1.9211,7.5724;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727684858453</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">0.000645836308 0.000089408081 0.012850443228 0.004129269887</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="132">-0.014449174 0.000031064 0.000086869 0.000153166 0.000374039 0.000502161 0.000813105 0.002076630 0.002239972 0.002840428 0.003418154 0.003524841 0.005174076 0.005686725 0.006189834 0.007010498 0.008563484 0.008646468 0.009144849 0.009636432 0.012333787 0.014278371 0.014792302 0.018836789 0.020553513 0.022515160 0.024391934 0.027389425 0.031268638 0.034733309 0.035769761 0.039612805 0.040517244 0.041880316 0.042848590 0.043561174 0.045839924 0.047133728 0.049898776 0.050860028 0.051290837 0.052734469 0.053803505 0.055342226 0.058103157 0.059131698 0.060058052 0.060388255 0.066935450 0.067679814 0.071031845 0.074680799 0.076758845 0.077404923 0.079506508 0.080898911 0.083502593 0.088369022 0.090560293 0.093307164 0.097360257 0.099045576 0.102252899 0.104613934 0.107835335 0.110235015 0.113658819 0.117114504 0.119564564 0.129875901 0.135869748 0.138769775 0.140777553 0.147665612 0.149687212 0.154934837 0.166625666 0.173691537 0.175172332 0.179638138 0.185696360 0.194844761 0.199624826 0.213971909 0.216137092 0.225988193 0.228699812 0.245324277 0.261696872 0.264137017 0.301724421 0.315195922 0.355011005 0.400427369 0.413264678 0.458047592 0.510153335 0.523332528 0.575305779 0.621301824 0.646493341 0.670814345 0.682266670 0.745128822 0.752763030 0.756062700 0.763245067 0.777880286 0.781258209 0.788791437 0.791852401 0.800989730 0.808606118 0.812256828 0.818080366 0.820062218 0.822208384 0.854272719 0.856821338 0.857401203 0.863869134 0.897457388 0.899409835 0.907270149 0.910044791 0.912146633 0.918516012 0.923084479 0.950173798 0.968074552 1.373072697 1.482678192</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">122</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40861387" y3="0.22204843" z3="2.83765437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92641418" y3="0.62785749" z3="1.92639136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24772794" y3="0.93864023" z3="3.66289137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49649837" y3="0.1682996" z3="2.64332779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85098521" y3="-1.15606739" z3="3.19153395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.12966381" y3="-1.88098866" z3="2.4004576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.30821421" y3="-1.51648943" z3="4.12804743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32870328" y3="-1.1963854" z3="3.37084484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84882872" y3="-0.88898666" z3="2.41865825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03237787" y3="-2.24270679" z3="3.56311887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78379277" y3="-0.32860941" z3="4.50513559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14089836" y3="0.71541997" z3="4.41734246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68005301" y3="-0.27947656" z3="4.42864603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14437876" y3="-0.83334798" z3="5.91242758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94973088" y3="-0.42842729" z3="8.40253601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73842956" y3="-1.20205902" z3="8.44058435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28846482" y3="0.4065194" z3="9.05428338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66977184" y3="-1.01397032" z3="9.02838857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86443392" y3="-1.24457071" z3="10.09562618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12828206" y3="-0.24298045" z3="9.01646526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16030163" y3="-2.26248302" z3="8.30951043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03023247" y3="-2.01397669" z3="7.24218868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94490416" y3="-3.04194769" z3="8.33266072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15323213" y3="-2.82992753" z3="8.85512048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94105681" y3="-2.05414664" z3="8.78826211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48372685" y3="-3.65732075" z3="8.19896678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07808147" y3="-3.34429691" z3="10.29312346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28014751" y3="-4.10264962" z3="10.39648851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03015606" y3="-3.81044744" z3="10.6069633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85453699" y3="-2.53102993" z3="11.00539521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77663274" y3="-1.90984905" z3="6.03310703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82142974" y3="0.02753399" z3="6.97762309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.13960073" y3="0.86273467" z3="6.77005875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74657099" y3="2.04355814" z3="6.88381398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09549245" y3="2.89834875" z3="6.63144865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87162973" y3="2.02250189" z3="7.98327812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73993008" y3="2.23089874" z3="6.4353946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13633587" y3="0.73943193" z3="6.37223064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83548309" y3="-0.09642018" z3="6.56471826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01268958" y3="0.80139554" z3="5.2776262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.77968817" y3="0.39575409" z3="6.99367607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45191559" y3="-0.59443416" z3="6.62044597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87284288" y3="0.29881322" z3="8.09203065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70738085" y3="1.43871422" z3="6.67979658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65913584" y3="2.01848301" z3="5.59350754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24301071" y3="1.91749859" z3="7.57609118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4086,.222,2.8377;-3.9264,.6279,1.9264;-4.2477,.9386,3.6629;-5.4965,.1683,2.6433;-3.851,-1.1561,3.1915;-4.1297,-1.881,2.4005;-4.3082,-1.5165,4.128;-2.3287,-1.1964,3.3708;-1.8488,-.889,2.4187;-2.0324,-2.2427,3.5631;-1.7838,-.3286,4.5051;-2.1409,.7154,4.4173;-.6801,-.2795,4.4286;-2.1444,-.8333,5.9124;-1.9497,-.4284,8.4025;-2.7384,-1.2021,8.4406;-2.2885,.4065,9.0543;-.6698,-1.014,9.0284;-.8644,-1.2446,10.0956;.1283,-.243,9.0165;-.1603,-2.2625,8.3095;-.0302,-2.014,7.2422;-.9449,-3.0419,8.3327;1.1532,-2.8299,8.8551;1.9411,-2.0541,8.7883;1.4837,-3.6573,8.199;1.0781,-3.3443,10.2931;.2801,-4.1026,10.3965;2.0302,-3.8104,10.607;.8545,-2.531,11.0054;-2.7766,-1.9098,6.0331;-1.8214,.0275,6.9776;-1.1396,.8627,6.7701;-6.7466,2.0436,6.8838;-6.0955,2.8983,6.6314;-6.8716,2.0225,7.9833;-7.7399,2.2309,6.4354;-6.1363,.7394,6.3722;-6.8355,-.0964,6.5647;-6.0127,.8014,5.2776;-4.7797,.3958,6.9937;-4.4519,-.5944,6.6204;-4.8728,.2988,8.092;-3.7074,1.4387,6.6798;-3.6591,2.0185,5.5935;-3.243,1.9175,7.5761;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727685508722</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">0.000223584584 0.000034014377 0.020037519427 0.005949045039</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.002012661119 0.001341774079</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.014415927 0.000008327 0.000070206 0.000177049 0.000298874 0.000538754 0.000818650 0.001895047 0.002239738 0.002758746 0.003397477 0.003514255 0.005146852 0.005664437 0.006189841 0.006999854 0.008555416 0.008644108 0.009148755 0.009640465 0.012332163 0.014284113 0.014789125 0.018843076 0.020554129 0.022514690 0.024398147 0.027387695 0.031215520 0.034729384 0.035774771 0.039618275 0.040534222 0.041883207 0.042821804 0.043558329 0.045840281 0.047134802 0.049899037 0.050860611 0.051292289 0.052733065 0.053801852 0.055343829 0.058092679 0.059127175 0.060032511 0.060387066 0.066941442 0.067684396 0.071029335 0.074680796 0.076757609 0.077404972 0.079507284 0.080934191 0.083501896 0.088366815 0.090567860 0.093309829 0.097360285 0.099045373 0.102255928 0.104603135 0.107840692 0.110232986 0.113664989 0.117114463 0.119581725 0.129876387 0.135868640 0.138769640 0.140777447 0.147659865 0.149674948 0.154928624 0.166634201 0.173700008 0.175172106 0.179659334 0.185698939 0.194833627 0.199619183 0.213960580 0.216136702 0.225991565 0.228657524 0.245321921 0.261716702 0.264141401 0.301726929 0.315183170 0.355009186 0.400439358 0.413263519 0.458046106 0.510161043 0.523334123 0.575327660 0.621307203 0.646496863 0.670779773 0.682273261 0.745131060 0.752756485 0.756067740 0.763259409 0.777882532 0.781257784 0.788795980 0.791850223 0.800990293 0.808585832 0.812256624 0.818082627 0.820071811 0.822206802 0.854274996 0.856806908 0.857401348 0.863868622 0.897459825 0.899410432 0.907268767 0.910046881 0.912151235 0.918486992 0.923066779 0.950131510 0.968080695 1.373148322 1.482690043</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">123</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40496684" y3="0.22808227" z3="2.83619775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91994313" y3="0.63364508" z3="1.92643264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24386018" y3="0.94324546" z3="3.6625765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49254729" y3="0.17740559" z3="2.63959853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85169329" y3="-1.15180301" z3="3.18972559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13127167" y3="-1.87528504" z3="2.39763878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31122763" y3="-1.51169649" z3="4.12534055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.32989371" y3="-1.19637812" z3="3.37128769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84786912" y3="-0.88947813" z3="2.42007123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03669056" y3="-2.24358775" z3="3.56320409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78437192" y3="-0.33110794" z3="4.5071279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13885008" y3="0.71382868" z3="4.41994345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.6804696" y3="-0.28453448" z3="4.43197941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14765598" y3="-0.83668453" z3="5.91352178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95353282" y3="-0.43538348" z3="8.40430256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74173547" y3="-1.20950346" z3="8.44060582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29345007" y3="0.39867128" z3="9.05654723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.6734859" y3="-1.02042308" z3="9.03046887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86687664" y3="-1.24875208" z3="10.09843522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12471155" y3="-0.24975578" z3="9.01593021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16572034" y3="-2.27080391" z3="8.31362794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.044581" y3="-2.02712646" z3="7.24415559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94781353" y3="-3.05261536" z3="8.3469853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15379717" y3="-2.83149548" z3="8.85171601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93948882" y3="-2.05481889" z3="8.77081372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47961448" y3="-3.66378425" z3="8.19944204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09315076" y3="-3.33352297" z3="10.2948354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.2978512" y3="-4.09268585" z3="10.41246918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04911687" y3="-3.79467191" z3="10.60392029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87457451" y3="-2.51432613" z3="11.00190503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78240831" y3="-1.91205035" z3="6.03206684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82340049" y3="0.02168763" z3="6.98001574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14073859" y3="0.85659231" z3="6.77389129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74765451" y3="2.04624212" z3="6.88048221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09448333" y3="2.90029516" z3="6.63181368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87594206" y3="2.02296681" z3="7.97932516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73925164" y3="2.23611398" z3="6.42961409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13759019" y3="0.74203973" z3="6.36829338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83816222" y3="-0.0932828" z3="6.55775713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.01117522" y3="0.80564247" z3="5.27414775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7828606" y3="0.39582827" z3="6.99236692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45552339" y3="-0.59440131" z3="6.61880106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87807518" y3="0.2975343" z3="8.09026935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70894477" y3="1.43791766" z3="6.68179315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65735154" y3="2.01928847" z3="5.59701019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24420536" y3="1.913388" z3="7.579434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.405,.2281,2.8362;-3.9199,.6336,1.9264;-4.2439,.9432,3.6626;-5.4925,.1774,2.6396;-3.8517,-1.1518,3.1897;-4.1313,-1.8753,2.3976;-4.3112,-1.5117,4.1253;-2.3299,-1.1964,3.3713;-1.8479,-.8895,2.4201;-2.0367,-2.2436,3.5632;-1.7844,-.3311,4.5071;-2.1389,.7138,4.4199;-.6805,-.2845,4.432;-2.1477,-.8367,5.9135;-1.9535,-.4354,8.4043;-2.7417,-1.2095,8.4406;-2.2935,.3987,9.0565;-.6735,-1.0204,9.0305;-.8669,-1.2488,10.0984;.1247,-.2498,9.0159;-.1657,-2.2708,8.3136;-.0446,-2.0271,7.2442;-.9478,-3.0526,8.347;1.1538,-2.8315,8.8517;1.9395,-2.0548,8.7708;1.4796,-3.6638,8.1994;1.0932,-3.3335,10.2948;.2979,-4.0927,10.4125;2.0491,-3.7947,10.6039;.8746,-2.5143,11.0019;-2.7824,-1.9121,6.0321;-1.8234,.0217,6.98;-1.1407,.8566,6.7739;-6.7477,2.0462,6.8805;-6.0945,2.9003,6.6318;-6.8759,2.023,7.9793;-7.7393,2.2361,6.4296;-6.1376,.742,6.3683;-6.8382,-.0933,6.5578;-6.0112,.8056,5.2741;-4.7829,.3958,6.9924;-4.4555,-.5944,6.6188;-4.8781,.2975,8.0903;-3.7089,1.4379,6.6818;-3.6574,2.0193,5.597;-3.2442,1.9134,7.5794;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727685006868</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">0.000630634180 0.000079552687 0.029873799308 0.008496678844</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="132">-0.014341203 -0.000027638 0.000068366 0.000140446 0.000313250 0.000541628 0.000781753 0.001839998 0.002231002 0.002719689 0.003375380 0.003497135 0.005144548 0.005658908 0.006176577 0.006987552 0.008552336 0.008643295 0.009146871 0.009637976 0.012329615 0.014294276 0.014782051 0.018846399 0.020553624 0.022512723 0.024402308 0.027387804 0.031192566 0.034727331 0.035787791 0.039618152 0.040555044 0.041885710 0.042814032 0.043557645 0.045841871 0.047135526 0.049899092 0.050861755 0.051294628 0.052733966 0.053803732 0.055366200 0.058097468 0.059130358 0.060035932 0.060388291 0.066930473 0.067715980 0.071025623 0.074682610 0.076755777 0.077404709 0.079508713 0.080949467 0.083502383 0.088377843 0.090577942 0.093312565 0.097372196 0.099046629 0.102254453 0.104605610 0.107845035 0.110232695 0.113667651 0.117114482 0.119600041 0.129877014 0.135873337 0.138774271 0.140777117 0.147659503 0.149674171 0.154930857 0.166644743 0.173700445 0.175176023 0.179675718 0.185702279 0.194834061 0.199619907 0.213960862 0.216129314 0.225997413 0.228678304 0.245340688 0.261732573 0.264157279 0.301732709 0.315182153 0.355009576 0.400447374 0.413264009 0.458047702 0.510168718 0.523338786 0.575345521 0.621311369 0.646500456 0.670792221 0.682278451 0.745133285 0.752758167 0.756074975 0.763305596 0.777884427 0.781276946 0.788804163 0.791858078 0.800991230 0.808588969 0.812317896 0.818094457 0.820086155 0.822209383 0.854274267 0.856805779 0.857401139 0.863868624 0.897458997 0.899409724 0.907268979 0.910051028 0.912155975 0.918488204 0.923074429 0.950135790 0.968086203 1.373263875 1.482707195</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">124</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.40612258" y3="0.24192096" z3="2.83764114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91865597" y3="0.63788091" z3="1.92486784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23728474" y3="0.95956006" z3="3.66039031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49450942" y3="0.20039913" z3="2.64308071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.86530379" y3="-1.14125872" z3="3.19796516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.1540696" y3="-1.86698605" z3="2.41112143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.32644429" y3="-1.49105318" z3="4.13685152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34345785" y3="-1.19941999" z3="3.37588994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.8609608" y3="-0.89833145" z3="2.42308994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05913272" y3="-2.24878273" z3="3.56913969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78800738" y3="-0.33746976" z3="4.50947596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.13595606" y3="0.70980919" z3="4.42394867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68399485" y3="-0.29837319" z3="4.43062731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14978338" y3="-0.84126951" z3="5.91682454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.95192135" y3="-0.43765418" z3="8.40688361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73826896" y3="-1.21365722" z3="8.44464048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.29307755" y3="0.39588307" z3="9.0591492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66967284" y3="-1.01908616" z3="9.03192427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86282517" y3="-1.25107916" z3="10.09900477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12568619" y3="-0.24518845" z3="9.02001047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.15574767" y3="-2.26525163" z3="8.31221718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02979814" y3="-2.01649459" z3="7.24444291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.93612782" y3="-3.04879447" z3="8.33790979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16227437" y3="-2.82540201" z3="8.85452454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94592693" y3="-2.04559887" z3="8.78411056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49506033" y3="-3.65205497" z3="8.19846431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09420722" y3="-3.3379749" z3="10.29359307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30087172" y3="-4.1007647" z3="10.40058069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04981476" y3="-3.79808007" z3="10.60540431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86801917" y3="-2.52488028" z3="11.00521262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.78435366" y3="-1.9163494" z3="6.03745769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.8250918" y3="0.01908887" z3="6.98209113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14169164" y3="0.85292338" z3="6.77424996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74667065" y3="2.04170835" z3="6.8608079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09119997" y3="2.8950465" z3="6.61458335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.88546134" y3="2.02334578" z3="7.95889356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73426946" y3="2.2292721" z3="6.39974029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13253901" y3="0.73589419" z3="6.35952961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83405335" y3="-0.09929101" z3="6.54779034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-5.99762671" y3="0.79408844" z3="5.26589027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7825483" y3="0.39336079" z3="6.99585861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45296294" y3="-0.59930975" z3="6.63098667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.88695448" y3="0.3026051" z3="8.09396116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70504455" y3="1.43301423" z3="6.68734567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.65275947" y3="2.01676833" z3="5.6031478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24147926" y3="1.90774323" z3="7.58656726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.4061,.2419,2.8376;-3.9187,.6379,1.9249;-4.2373,.9596,3.6604;-5.4945,.2004,2.6431;-3.8653,-1.1413,3.198;-4.1541,-1.867,2.4111;-4.3264,-1.4911,4.1369;-2.3435,-1.1994,3.3759;-1.861,-.8983,2.4231;-2.0591,-2.2488,3.5691;-1.788,-.3375,4.5095;-2.136,.7098,4.4239;-.684,-.2984,4.4306;-2.1498,-.8413,5.9168;-1.9519,-.4377,8.4069;-2.7383,-1.2137,8.4446;-2.2931,.3959,9.0591;-.6697,-1.0191,9.0319;-.8628,-1.2511,10.099;.1257,-.2452,9.02;-.1557,-2.2653,8.3122;-.0298,-2.0165,7.2444;-.9361,-3.0488,8.3379;1.1623,-2.8254,8.8545;1.9459,-2.0456,8.7841;1.4951,-3.6521,8.1985;1.0942,-3.338,10.2936;.3009,-4.1008,10.4006;2.0498,-3.7981,10.6054;.868,-2.5249,11.0052;-2.7844,-1.9163,6.0375;-1.8251,.0191,6.9821;-1.1417,.8529,6.7742;-6.7467,2.0417,6.8608;-6.0912,2.895,6.6146;-6.8855,2.0233,7.9589;-7.7343,2.2293,6.3997;-6.1325,.7359,6.3595;-6.8341,-.0993,6.5478;-5.9976,.7941,5.2659;-4.7825,.3934,6.9959;-4.453,-.5993,6.631;-4.887,.3026,8.094;-3.705,1.433,6.6873;-3.6528,2.0168,5.6031;-3.2415,1.9077,7.5866;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.727683653967</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">0.000686706703 0.000127070424 0.027731333031 0.008545399129</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="132">-0.014135934 0.000056468 0.000073697 0.000118644 0.000315172 0.000516313 0.000806417 0.001781014 0.002205338 0.002713075 0.003372443 0.003482579 0.005143487 0.005659212 0.006171248 0.006969476 0.008546747 0.008642983 0.009142752 0.009635371 0.012331252 0.014296731 0.014781260 0.018848520 0.020552496 0.022512378 0.024404309 0.027387914 0.031204982 0.034735320 0.035795336 0.039626338 0.040590535 0.041892231 0.042814371 0.043558272 0.045845469 0.047136492 0.049900306 0.050862434 0.051296712 0.052734422 0.053805585 0.055381127 0.058093969 0.059133217 0.060040980 0.060388838 0.066939591 0.067717853 0.071021543 0.074688942 0.076761025 0.077403803 0.079512561 0.080961386 0.083500876 0.088380172 0.090591218 0.093314932 0.097375349 0.099047216 0.102254696 0.104607188 0.107844646 0.110232210 0.113674416 0.117114436 0.119622785 0.129877731 0.135881716 0.138789913 0.140777161 0.147659863 0.149677473 0.154932700 0.166651908 0.173703094 0.175178253 0.179753301 0.185704875 0.194832534 0.199620944 0.213957869 0.216159482 0.226010636 0.228684440 0.245359819 0.261736259 0.264168034 0.301738917 0.315186060 0.355009377 0.400513231 0.413275559 0.458053716 0.510174641 0.523361227 0.575358635 0.621319883 0.646502109 0.670847549 0.682285352 0.745139193 0.752759775 0.756080926 0.763510478 0.777886623 0.781291240 0.788812549 0.791862406 0.800992052 0.808609416 0.812493903 0.818198276 0.820118676 0.822211002 0.854277710 0.856806868 0.857403994 0.863875801 0.897463108 0.899412426 0.907269799 0.910079572 0.912156460 0.918490446 0.923080989 0.950148106 0.968105403 1.373326041 1.482717764</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="-4.40695576" y3="0.22555985" z3="2.8371797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.92330822" y3="0.62917899" z3="1.92582253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24533173" y3="0.94273358" z3="3.66172095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.49476835" y3="0.17367283" z3="2.64207694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-3.85232907" y3="-1.15309725" z3="3.19340297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-4.13257788" y3="-1.87882027" z3="2.4036175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.31048804" y3="-1.51083326" z3="4.13052763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.33020227" y3="-1.19629556" z3="3.37295746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.84960103" y3="-0.89043844" z3="2.42067175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.03591661" y3="-2.24300251" z3="3.5660941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-1.78405285" y3="-0.32892261" z3="4.50691908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-2.14007598" y3="0.71547781" z3="4.41929123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.68027784" y3="-0.28101895" z3="4.43028077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.14481111" y3="-0.83336911" z3="5.91422167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-1.94961327" y3="-0.42815503" z3="8.4042741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.73876267" y3="-1.20126029" z3="8.44320466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.28702175" y3="0.40698557" z3="9.05640522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.66926663" y3="-1.01463804" z3="9.02850162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86227403" y3="-1.24403771" z3="10.09628185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.12961696" y3="-0.2445665" z3="9.01443783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.16251095" y3="-2.26446864" z3="8.31003191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03548987" y3="-2.01778922" z3="7.24195243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.94737652" y3="-3.04354824" z3="8.33679277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.15241843" y3="-2.83166884" z3="8.85254092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94065106" y3="-2.0567578" z3="8.78090937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47983165" y3="-3.66099283" z3="8.19734571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08194319" y3="-3.34226412" z3="10.29211557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.28348118" y3="-4.09932626" z3="10.40039356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03456503" y3="-3.8088" z3="10.60363573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8621196" y3="-2.52688836" z3="11.00306689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-2.77658037" y3="-1.91007361" z3="6.035099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-1.82253338" y3="0.02801048" z3="6.97929922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.14073102" y3="0.86318414" z3="6.77151301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-6.74743657" y3="2.04181097" z3="6.87878846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-6.09575104" y3="2.89652705" z3="6.62791539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.87568747" y3="2.02119468" z3="7.97786493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.73952696" y3="2.2287144" z3="6.42747163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.13548342" y3="0.73758763" z3="6.36965499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.83480114" y3="-0.09843552" z3="6.56106782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.00918649" y3="0.79887734" z3="5.27536196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-4.7803013" y3="0.39487229" z3="6.99459782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-4.45186637" y3="-0.59587465" z3="6.62356046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.87594384" y3="0.29950089" z3="8.09285549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-3.70722069" y3="1.4375363" z3="6.68171312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.6583393" y3="2.01797992" z3="5.59575931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.24419416" y3="1.91639511" z3="7.57869119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.407,.2256,2.8372;-3.9233,.6292,1.9258;-4.2453,.9427,3.6617;-5.4948,.1737,2.6421;-3.8523,-1.1531,3.1934;-4.1326,-1.8788,2.4036;-4.3105,-1.5108,4.1305;-2.3302,-1.1963,3.373;-1.8496,-.8904,2.4207;-2.0359,-2.243,3.5661;-1.7841,-.3289,4.5069;-2.1401,.7155,4.4193;-.6803,-.281,4.4303;-2.1448,-.8334,5.9142;-1.9496,-.4282,8.4043;-2.7388,-1.2013,8.4432;-2.287,.407,9.0564;-.6693,-1.0146,9.0285;-.8623,-1.244,10.0963;.1296,-.2446,9.0144;-.1625,-2.2645,8.31;-.0355,-2.0178,7.242;-.9474,-3.0435,8.3368;1.1524,-2.8317,8.8525;1.9407,-2.0568,8.7809;1.4798,-3.661,8.1973;1.0819,-3.3423,10.2921;.2835,-4.0993,10.4004;2.0346,-3.8088,10.6036;.8621,-2.5269,11.0031;-2.7766,-1.9101,6.0351;-1.8225,.028,6.9793;-1.1407,.8632,6.7715;-6.7474,2.0418,6.8788;-6.0958,2.8965,6.6279;-6.8757,2.0212,7.9779;-7.7395,2.2287,6.4275;-6.1355,.7376,6.3697;-6.8348,-.0984,6.5611;-6.0092,.7989,5.2754;-4.7803,.3949,6.9946;-4.4519,-.5959,6.6236;-4.8759,.2995,8.0929;-3.7072,1.4375,6.6817;-3.6583,2.018,5.5958;-3.2442,1.9164,7.5787;</scalar>
</formula>
</molecule>
                  <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" id="irc-center.0" units="nonsi:hartree">-738.727685607872</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>
               <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="132">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="132">-106.93499177 20.58337615 27.10221528 39.56900456 44.49611245 69.74177708 75.70639675 108.41475986 112.76108899 116.63254062 130.08290598 143.03366400 161.89766805 189.53501689 196.77268103 203.34965792 232.54301263 243.61445442 274.25474963 292.05224016 297.58942850 302.94304743 314.69091625 348.09487105 386.40942856 396.29742150 431.25215539 473.99765065 485.01566650 522.65557181 600.94439150 628.24882960 662.04550747 746.49549590 750.83220420 765.17228507 776.55844804 793.65622794 821.96980852 843.19070704 876.38567833 885.73852742 888.65163317 914.15126812 929.63662540 944.35153803 969.08984429 970.54335620 986.45682232 1003.64735914 1023.57589765 1034.83320942 1078.23850776 1084.95028422 1098.27586223 1114.25385474 1115.49065926 1120.65728843 1132.20744696 1137.23441210 1159.34149262 1163.55167365 1202.80276512 1232.18412832 1236.67450179 1264.60407351 1271.50867172 1276.12451345 1305.64493801 1314.69898920 1328.13529103 1336.71693986 1351.12233950 1361.85900351 1375.90600050 1377.95311226 1387.87164363 1389.53828046 1391.10241650 1405.55094418 1409.85944478 1421.09002415 1423.38135348 1430.24853552 1430.85782118 1459.63100140 1460.93371716 1469.62228262 1473.44520406 1478.25294565 1481.70208741 1484.58454480 1485.17119513 1491.23136355 1493.07696785 1495.55961148 1499.04019161 1502.10996809 1504.61034491 1524.19270124 1530.26122560 1662.86601830 1720.02810311 2910.15075514 2957.31705695 2990.29989403 2992.85081834 2996.98877090 3009.07723178 3011.15985699 3012.12705120 3014.08304899 3020.14499450 3020.49368750 3032.12881838 3033.49356544 3042.00251443 3064.62572279 3070.16166494 3070.49182363 3074.48795614 3075.87175362 3085.22431326 3088.14616730 3101.82520751 3106.79136276 3109.80391756 3110.58239326 3119.11204788 3120.23167450 3125.09480979 3138.86112578</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="132">5.95069283 3.28459839 3.02324173 2.44868030 3.71910445 2.93837234 3.25030602 3.07016847 3.25744287 2.70440987 2.08691301 4.36383125 3.03462838 2.92588618 2.14991121 1.93879504 1.90908753 2.51129857 2.45130836 1.61089464 1.51618315 1.96201365 1.26990136 2.66882653 2.53572752 2.47041681 2.28478723 2.33404966 2.61501525 2.29175634 2.41455890 2.54034036 3.41845101 1.20752116 1.23698050 1.41085204 1.23093632 1.35056615 1.46658467 2.69022514 2.49743323 1.70225432 1.46198776 1.66934153 1.71674529 2.11488078 1.94900164 1.99723301 1.33210443 1.66876960 1.58463060 1.71914503 1.56183081 2.25195813 1.53591187 2.00078124 1.91603428 1.77679380 1.64871496 1.82977774 2.02142702 2.10760051 1.64570983 1.25592908 1.42154510 1.30116615 1.34331072 1.27109930 1.22917453 1.16658090 1.17243939 1.12847778 1.26006196 1.34723333 1.44119470 1.25485240 1.44914009 1.35830711 1.45617556 1.59937667 1.29962187 1.39955411 1.34543960 1.32952555 1.51666966 1.09233286 1.09778555 1.10394395 1.10757460 1.08507651 1.07644558 1.10184952 1.10666394 1.06474273 1.04918896 1.05380715 1.09163894 1.06262297 1.05119485 2.64471325 1.12460569 7.36211249 8.46345972 1.08704683 1.07053586 1.06164928 1.06882920 1.04087303 1.06960491 1.05017114 1.05331091 1.05724606 1.05486279 1.05814233 1.09543433 1.06977292 1.07535129 1.09927256 1.10304018 1.10022294 1.09312569 1.10214951 1.09580764 1.10317277 1.10401647 1.10123707 1.09798273 1.09752195 1.10327268 1.10339381 1.10341261 1.08847252</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="18216">-0.0227049949 0.0317859268 -0.0127904827 -0.0200496062 0.0564422641 -0.0375560548 -0.0548984884 0.0456019079 0.0197039751 -0.0202831900 0.0245959730 -0.0137367156 -0.0061519345 -0.0117261964 -0.0150804625 0.0033594742 -0.0293342322 -0.0435002060 0.0007200294 -0.0356693766 0.0176417388 -0.0068436175 0.0035247925 -0.0231331047 -0.0047171964 0.0259998738 -0.0490758984 -0.0066777123 -0.0211122858 -0.0363510612 -0.0027632963 0.0303576243 0.0099670841 -0.0167007393 0.0663387616 0.0202940905 -0.0265640174 0.0715641867 0.0056998212 0.0314849784 0.0109244412 0.0357067231 0.1122248906 0.0732671839 0.0650765595 0.0369393699 0.0569635090 0.0786679753 0.0751807274 0.0969971534 0.1132989326 0.1371634840 -0.0097527312 -0.0419970381 0.0812012778 -0.0183887122 -0.0976254840 0.2117159377 -0.0338823676 -0.0569989693 0.1120303781 -0.0058837364 -0.0480131089 0.0908601395 -0.0241005755 -0.0435275360 0.1083343180 -0.0130654082 -0.0480026655 0.1037686568 0.0166955126 -0.0501972288 0.0979098180 0.0461241361 -0.0499980519 0.1008329575 0.0079020306 -0.0762774916 0.1064785411 0.0004527939 -0.0182527941 0.1071963348 -0.0314960405 -0.0163458535 0.1073348099 0.0024054211 -0.0260014229 0.1021709840 0.0131357862 0.0109092934 -0.1212344446 -0.0762700850 -0.0064460411 0.2684977042 0.1853219333 0.0779219384 0.1735741009 0.1412508462 0.0805687154 -0.1158624757 0.0208086362 -0.1531336106 -0.2179645468 -0.0207042472 -0.1534385064 -0.1135850252 0.0180753667 -0.1351241752 -0.0837342383 0.0521474617 -0.2463755012 -0.0341141528 0.0234107899 -0.0565661820 0.0727275325 0.0550482421 -0.0592927196 -0.0322134361 0.0331900617 -0.0861968657 -0.0747957838 -0.0480173265 0.0956390261 0.0413136630 -0.0268919395 0.2097820968 -0.0700523006 -0.0526634031 0.1275701842 -0.2477369840 -0.1288456823 0.0934720739 -0.1960981649 -0.1068696122 0.0666605292 -0.0021323069 0.1101170343 0.1283525385 0.0607514557 0.0412344906 -0.1557300811 -0.0118746979 -0.0225665305 -0.1220186406 0.0390435186 0.0083209244 -0.1995057086 0.1144539369 0.0692313904 -0.2359713431 0.1072948358 0.1332270874 -0.0317292399 0.1368202030 0.1903311197 0.0288835294 0.1644908329 0.2023383760 -0.0821807795 0.0491034366 0.0689393962 0.0868311884 0.0083308868 0.0283297442 0.1194474554 0.0998707053 0.1122625571 0.1679652904 -0.0201496815 0.0117939535 0.0669739942 -0.0658509831 0.0076027215 0.0097149480 -0.0438763442 -0.0369589432 0.1235422386 -0.0123782563 0.0215690357 0.0600633349 -0.0296526823 0.0111957688 0.0372265556 -0.0471612310 0.0143112253 0.0404777387 -0.0311101762 0.0124486124 0.0400404905 -0.0235856927 -0.0015516652 0.0079648673 -0.0401662119 -0.0030763983 -0.0101752169 0.0006347514 -0.0103258060 0.0028943728 -0.0281817310 -0.0010847526 0.0051510729 0.0011488520 0.0018598182 0.0422893134 -0.0748537702 0.0181846328 0.0142452670 -0.0127888057 -0.0278183093 -0.0542710419 0.0384330293 -0.0597082171 -0.0618658588 -0.0164058471 -0.0208263103 -0.0378723160 -0.0559323276 -0.0233735282 -0.1266682653 -0.1065218223 0.0109030419 -0.1206983324 -0.0447459986 -0.0429309795 -0.1656267489 -0.0511980708 -0.0340926746 -0.1508414792 -0.0052248657 0.0347315699 0.0604152965 -0.0125030798 0.0174896379 0.0505681587 -0.0214171203 0.0003703612 0.0518247214 0.1223314266 -0.2035101753 -0.0227727276 0.0953019798 -0.2228351050 -0.0218243293 0.2232560565 -0.1466067296 -0.0250429537 0.1365131174 -0.3062928703 -0.0379487079 0.0077234738 -0.1226350883 0.0005145007 0.0285437766 -0.1125957958 -0.0005518036 -0.0879805617 -0.1796296612 0.0053970554 -0.0124142306 0.0162915888 0.0224913713 -0.0816815806 0.0682418889 0.0446309572 0.0802500701 0.0774006923 0.0207937664 -0.0634557658 0.0124655281 0.0238281998 -0.0755445646 0.0216076330 -0.0059710095 -0.0672301856 0.0271050908 0.0478501046 0.0001202335 0.0168787741 0.0331369072 -0.0025486019 -0.0211648820 0.0719213640 0.0206419429 -0.0024973281 -0.0081839454 -0.0051199652 0.0320744291 0.0345366625 -0.0195602330 0.0729085744 0.0386584777 -0.0410491826 0.1018589035 0.0877127503 -0.0200444524 0.1119379642 -0.0066419918 -0.0097920521 0.0448339775 0.0400876984 -0.0027030472 0.0213095516 0.0739012513 -0.0201413157 0.0720162692 0.0437257563 0.0039444037 0.0178675441 -0.0036635900 0.0138254470 0.0083317372 0.0007150711 0.0203993509 -0.0031383884 -0.0068937850 -0.0195077103 0.0310447554 -0.0454125601 -0.0080010937 0.0311213783 -0.1125257067 -0.0119234524 0.0753015266 -0.1121686677 -0.0292521556 0.0222104601 -0.1483806065 -0.0039909149 -0.0087591985 -0.1000674458 -0.0174317260 -0.0313235592 -0.0732458103 -0.0223964417 0.0081439824 -0.0960883274 0.0399565886 -0.0359628972 -0.1215267385 -0.0127957996 -0.0193532756 -0.2320237795 0.1561209534 -0.1041442087 -0.1445530638 0.0100555126 -0.0044316029 0.0166268892 -0.1199596082 0.1187584555 0.0345427407 0.0531004496 -0.0466272635 -0.0697196952 0.0868118292 -0.0774717247 0.2470026828 0.2135674512 -0.2093910977 0.2351414453 0.0686891005 -0.0566041541 0.3324766751 0.0395990960 -0.0263919431 0.3554833086 -0.0711590875 0.0449679880 -0.0485271755 0.0202665386 0.0307316104 -0.0731192330 0.0525328153 0.0151230014 -0.0720978083 0.0561381187 -0.1224187506 0.0467752310 0.0877198492 -0.1478847898 0.0506056198 0.1122757138 -0.0819555600 0.0106868083 0.0485923868 -0.1861802749 0.0824060938 -0.0470343557 -0.0618814200 0.0435749847 -0.0817560825 -0.0430192391 0.0433531562 -0.0985732002 -0.1025489408 0.0808214824 -0.0410256611 0.0253895408 -0.0040037372 -0.1097010862 0.0647539043 -0.0009229517 0.0085575412 0.0685720502 -0.0387177332 -0.0099837507 0.0077897523 -0.0069550959 0.0070459390 0.0008242295 0.0179869273 0.0219677370 0.0203781921 -0.0268927702 0.0030235346 -0.0083423465 -0.0198050959 -0.0114204864 -0.0054253182 -0.0294876702 -0.0115996728 -0.0084266280 -0.0129593871 0.0177804320 -0.0067592225 -0.0396396509 0.0240676077 -0.0144140826 0.0071364079 0.0425267417 -0.0159840976 -0.0041441801 0.0377947643 -0.0183174915 0.0184359906 0.0043862383 -0.0149207640 0.0354802612 -0.0110563486 -0.0166452488 0.0300202030 0.0203743308 -0.0131755821 0.0543661837 -0.0162162586 -0.0175128912 0.0468818221 -0.0302197912 -0.0232501653 0.0256352206 -0.0320151364 -0.0219358117 0.0661370296 0.0023128070 -0.0128351906 0.0607435030 -0.0080742816 -0.0244348217 0.0942268421 -0.0344158045 -0.1011373527 0.0995822051 0.0352955864 -0.0073254686 0.1646875285 -0.0102900677 0.0421516020 0.0357916705 0.0044182070 -0.0067845776 0.1492440422 0.0062107370 0.2039438356 0.0331458495 -0.0508418262 -0.0349003388 -0.1670217489 -0.0948016435 0.0114493100 -0.3261394548 -0.0178112765 -0.2274269456 -0.1742403073 -0.0705951373 0.0702811194 -0.1745064560 -0.1134240424 0.3078830176 -0.1748182256 -0.0934393748 -0.0016828904 -0.3797882243 -0.0102368759 -0.0312351267 0.0753006663 0.0297221688 -0.2767474533 0.0857225969 -0.0272536981 0.0429142379 0.0442158193 0.0154549754 0.0572678875 0.2930259744 0.0445619389 -0.0053730673 0.0659126166 -0.0306161475 -0.0253484847 0.0664216296 -0.0496323324 -0.0226560052 0.0662444165 -0.0017283097 0.0606430036 -0.0489504776 -0.0296981209 0.0777589678 -0.0518216874 -0.0263162939 0.0399705352 -0.0216908027 0.0063871440 0.0904212093 -0.0783878761 0.0558157104 0.0288128119 -0.0429580375 0.0849613025 0.0161771340 -0.0430687901 0.0780329527 0.0494698337 -0.0698721612 0.0478768496 -0.0123385404 -0.0043693023 0.0847532736 -0.0325293287 -0.0040670135 0.0258954500 -0.0343402604 0.0198777938 0.0180790982 -0.0004093805 -0.0004261384 -0.0051316281 -0.0008146130 -0.0235443381 -0.0198568077 -0.0203778024 0.0166634572 -0.1034182478 -0.0744660852 0.0797292492 -0.1001367776 -0.0441786842 0.0494664284 -0.0675694137 -0.0436479924 0.1137816783 -0.1155672465 -0.1239209436 0.1129792158 -0.1347247994 -0.0908044073 0.0236775934 -0.1733840436 -0.1427411179 -0.0257793096 -0.1269161954 -0.1235753287 0.0650759147 -0.1303678498 0.0037922731 -0.0328648166 -0.1515834746 0.0189588049 -0.0627605035 -0.1690527533 0.0064817274 -0.0741773757 -0.0499511748 0.0737832316 -0.0032739775 -0.0090431519 0.0536463440 0.0287029153 -0.0622113613 0.1425616988 -0.0358732414 -0.0010736444 0.0895442856 0.0173080927 -0.0137463198 0.0748792968 0.0464947431 0.0026298170 0.0763831122 0.0433235790 -0.0506957334 0.0826172425 0.0447519524 -0.0102353443 0.0187720240 0.0629764869 -0.0446813869 -0.0226300294 0.1009477115 -0.0233655235 0.0481589262 0.0657368864 0.0573916869 -0.0295346753 0.0170663715 0.1249913935 0.0219896717 0.0152087012 0.0225604916 -0.0435312226 0.0234991237 0.0885607986 -0.1322698189 -0.0429915285 0.1332873401 -0.1243832603 -0.0508238708 0.1498981294 -0.1573922365 -0.0725077005 -0.0102333388 -0.2178108728 -0.0609667347 -0.0631200856 -0.2313747108 -0.0512755260 0.0177416360 -0.2888411759 -0.1142408294 -0.0625991031 -0.1991637567 -0.0315848727 0.0279352354 0.0937528124 0.0205592065 -0.0036505267 0.0944894726 0.0284394767 -0.0292986913 0.0935851488 0.0284817122 0.1261898440 -0.0423254878 -0.0783079040 0.1133932033 -0.0814558394 -0.0752383817 0.1770041131 -0.0071626611 -0.1054910491 0.1331949293 -0.0838059184 -0.0880579574 0.0693846574 0.0141626701 -0.0336554458 0.0833670052 0.0471206671 -0.0361783514 0.0214536483 -0.0209741947 -0.0088673088 0.0566708418 0.0709921501 -0.0137567138 0.0299792881 0.0938893203 0.0002760262 0.0970496511 0.0983786449 -0.0171470936 0.0289792907 0.0587892881 -0.0084840292 0.0015356385 0.0284508678 -0.0111379462 0.0348236384 0.0634268460 -0.0083114846 0.0170479681 0.1386976751 0.2056409895 0.1770045290 0.2021276156 0.2124870923 -0.0087864765 0.1313391178 0.2052522546 -0.0809358923 0.1984575990 0.3123885811 -0.0253226211 -0.0127440946 0.0503643067 -0.0274117673 -0.0528624916 -0.0016220499 -0.1415596320 -0.0995485616 0.0913457358 0.0777174648 -0.0089800167 -0.1006427284 0.1863400019 0.0732318543 -0.1536454095 0.0449767465 -0.1277577513 -0.2046254177 0.0822205043 0.0294088022 -0.0574692350 0.0960107601 0.0870897410 0.0044425457 0.1267134947 0.0525620490 -0.1185336467 0.0253796293 -0.0326358807 -0.0265198782 -0.0088577020 -0.0475258875 0.0564701480 -0.0085046838 -0.1006484124 0.0567023928 0.0014310267 -0.0312794663 0.1055551661 -0.0114314855 -0.0123764552 0.0457498691 0.0075265495 -0.0124597715 0.0693825422 -0.0089492581 0.0257396291 0.0454732090 -0.0477624913 -0.0158052163 0.0062852835 -0.0679089012 -0.0213105505 -0.0137519847 -0.0538377583 -0.0504247727 0.0074510270 -0.0569713876 0.0385358146 -0.0078473132 -0.0512420868 0.0636336060 -0.0095466624 -0.0951179895 0.0402430953 -0.0264553466 -0.0266733467 0.0624419753 0.0020653175 -0.0280103111 0.0430897966 0.0036645081 -0.0359038609 0.0981975975 -0.0053416048 0.0069978937 0.0639080946 0.0151909662 0.0233926324 -0.0733038260 -0.0303685976 -0.0113973888 -0.0216866022 0.0097026128 -0.0214006290 0.0132267181 0.0074682732 0.0751283749 -0.1337777914 -0.1127359501 0.0784900869 -0.2346280768 -0.1029554915 0.1357463880 -0.0780779631 -0.1988129857 0.0766441470 -0.1708521237 -0.1083250931 -0.0073262257 -0.0356174869 -0.0171661020 -0.0039709039 0.0480359245 -0.0225847469 -0.0625032537 -0.0883677420 0.0584518742 -0.0190063100 0.0193312726 -0.0002668418 -0.0384899046 0.0331901984 0.0054082524 0.0183140564 0.0404634912 0.0099296120 -0.0501902485 0.0309359077 -0.0004769013 -0.0418646975 0.0638711872 -0.0263710742 -0.0779843611 0.0247926651 0.0232156365 -0.0314972902 0.1266952546 0.0675728117 0.0363149672 0.0927956497 0.1344552107 -0.0522304269 0.0747156386 -0.0086738473 -0.0698838093 0.2140888009 0.0867287053 -0.0396110247 0.1218256735 0.0518279834 -0.0298648797 0.1578642161 0.0946990019 -0.0853626210 0.1333767220 0.0145216550 0.0006015681 0.0483183648 0.0334698194 0.0525917993 0.0464266682 0.0612307942 0.0013277989 0.0341057744 0.0252618515 -0.0292708862 0.0015281635 -0.0043446559 -0.0457618153 0.0014709374 -0.0233928376 -0.0181266087 -0.0439396202 0.0137797662 -0.0621624012 -0.0041602545 -0.0252747177 -0.0036875987 0.0201050401 -0.0022018941 0.0143467467 0.0185876840 -0.0050643076 -0.0130712495 0.0201941584 -0.0067041176 -0.0075067588 0.0120759760 0.0233382327 -0.0071967353 0.0062098355 0.0361021789 -0.0240316330 0.0157808288 0.0266965019 0.0100606271 0.0047887822 0.0238231311 0.0277845016 0.0142973776 0.0326795370 0.0002445072 0.0103820927 0.0253192215 0.0194130448 -0.0273792584 0.0075737984 0.0344344613 -0.0388824581 0.0053215813 0.0368044847 -0.0300197874 0.0112199396 -0.0112354323 -0.0448512305 -0.0124939408 -0.0310423613 -0.0371282947 -0.0097311595 -0.0028314594 -0.0661217223 -0.0290758790 -0.0234978537 -0.0440955899 -0.0144422209 -0.1396972425 -0.0426326209 -0.0337739661 -0.0076742787 0.0232406329 -0.0142544807 0.0334818910 0.0595080572 -0.0167001753 -0.0098781628 0.0497351155 0.0586047489 -0.0951775268 0.2348034016 0.0380344056 -0.0765461638 -0.0375540124 0.2563282645 0.0152598634 0.0849689739 -0.0190962305 0.1530534726 -0.1141888484 -0.0715048596 0.2305010455 -0.2791638124 -0.0627531997 0.2196173570 -0.0212178297 -0.2528570916 0.1327065906 -0.1764374202 0.0122413996 0.2125323979 -0.2552612875 -0.0454667670 0.0886152627 -0.2467401247 0.1471534297 0.0485307406 -0.0199831415 -0.0028737855 -0.0109970955 0.0162743170 -0.1145854658 0.0353690879 0.0451046835 0.1065113044 0.0340990362 0.0537245441 -0.0122710775 0.0493521102 0.0119268700 0.0383222570 0.0592434976 0.0323492518 -0.0580254919 0.0154870065 0.0726918565 0.0063613247 0.0023806536 0.1094416293 -0.0241751970 -0.0194785568 0.1535578997 0.0457053600 -0.0213815474 0.1519874140 -0.0861176464 0.0263970263 0.0427120706 -0.0250082765 0.0666923678 0.0427366650 -0.0057361895 0.0425524051 0.0231793046 -0.0185531877 -0.0296225622 -0.0067801668 -0.0476564930 -0.0568946765 -0.0055558125 -0.0768355741 -0.0309114304 -0.0558347091 -0.0147039654 -0.0491671007 -0.0152393112 -0.0506875313 0.0274254194 0.0263918266 0.0364514137 0.0885430027 -0.0023515227 0.0245678466 0.0454521493 0.0233370018 0.0400301513 0.0037442016 0.0898630289 0.1245998186 0.0535200740 0.0777260215 0.2128408325 -0.0636102621 0.1653418487 0.1388427805 0.0050046065 0.0610261682 0.0641362547 0.0499728525 0.0935558870 0.0672737932 -0.0535731714 0.0285369569 0.0749193097 0.0315087568 0.0194745759 -0.0393680142 0.0973791874 0.1138908156 -0.0534745443 0.0546805436 -0.0271937501 -0.1491763177 -0.0521711183 -0.0878768668 -0.0017745628 -0.1671539630 -0.2360500697 0.0274920005 -0.0316889231 -0.0849584970 -0.1536289228 -0.0224754279 -0.0267720054 0.1503813873 -0.0738171753 -0.0394344263 -0.0528434680 -0.0426059968 0.0000900225 -0.0259276702 -0.0420846339 0.0431684576 -0.0287499282 -0.0161261455 -0.0265100929 -0.0778887252 0.1116365879 -0.2339826251 -0.0538183109 -0.0720704598 0.0030546363 -0.3183648385 -0.0621856081 0.0761281240 0.0248138029 -0.0496141160 0.0668300386 0.0680121286 -0.1363272088 0.2467120229 0.0582093956 -0.0181389355 0.0283873761 0.2595560706 -0.0155037172 -0.0192908898 -0.0167800062 -0.0151932296 -0.0175272796 -0.0124299503 -0.0717870890 -0.0320442866 -0.0971640150 0.0925827917 -0.0879863855 -0.0093530908 0.0983139993 -0.1647663593 0.0845782249 0.1387295663 -0.1145808777 -0.0974104254 0.0738003372 -0.1063894957 -0.0170427795 0.0157961683 -0.1329260748 -0.0153931063 0.1458964255 -0.0846932458 -0.0144148825 0.0890248788 -0.1744654159 -0.0127444113 0.0279677817 -0.0118746967 -0.0245755596 -0.0339596235 -0.0164707589 0.0000539169 0.0693565122 0.0235889128 -0.0436814922 0.0124987362 0.0417205535 -0.0302416720 -0.0125511137 0.0404178118 -0.0406699048 -0.0000963826 0.0588338018 -0.0350838575 0.0423049457 0.0729666898 -0.0105717821 0.0640424408 0.1102001974 0.0459929230 0.0805515411 0.0956807865 -0.0649493137 -0.0184645094 0.0264228685 0.0013006062 -0.0829181578 0.0004257336 -0.0471477798 -0.1389196663 0.0272843903 -0.0354176181 -0.1046505013 0.0042696087 -0.0508994004 -0.0682585366 -0.0629178358 -0.1254179127 -0.1180286629 -0.0292147883 -0.2528727795 0.0054231673 -0.1832516327 -0.1410392864 -0.0820525524 -0.0087524692 -0.0144125299 -0.0949161361 -0.0513631117 0.0507548890 -0.0686517121 0.0800030424 -0.0164459388 -0.0932600828 -0.0156328175 0.0405651782 -0.1296229356 -0.0601692974 0.0481131687 -0.0798010652 -0.0005138091 0.0888451638 -0.0781684037 0.0046754639 0.0351309498 -0.0461874618 0.0427227903 0.0271027932 -0.0810810213 -0.0058727924 0.0772753951 -0.0967022971 -0.0091461237 -0.0030506909 -0.0872091314 -0.0284998405 -0.0093018708 -0.0036175762 0.0358751503 0.0075918994 0.0778847899 0.0637116856 0.0047768127 0.0360275730 0.0185198610 -0.1573619250 0.0079330971 -0.1320008346 -0.1443657690 -0.0086043560 0.0226505018 -0.2718477487 0.0419572415 0.1261683455 -0.1988484758 0.1190999819 0.0591364780 0.0281625085 0.1811444370 0.1829535342 0.0184628628 0.1418916718 0.0517991188 0.0958133528 0.0958257867 -0.0455323260 0.1211161443 0.1748692823 -0.1000271023 0.1042410956 0.0431452347 -0.0982692029 0.1821142222 0.0602583476 0.0126532952 0.1189810151 0.0441502103 0.0190980660 0.0927144172 0.0695324102 0.0437394284 0.1545565454 -0.1569891370 0.2192030693 -0.0834224638 -0.1407931700 0.3445232605 -0.2085292675 -0.2907386596 0.2606742312 0.0467586536 -0.1230471616 0.2204879283 -0.1275022703 -0.0313852319 -0.0100301574 -0.0405919080 0.1147367683 -0.0406363120 -0.1539674855 -0.0731269361 -0.1185245744 0.0651804100 -0.0433209927 -0.0587189701 0.0045351402 -0.0379171669 -0.0464969457 -0.0086490019 -0.0068985705 -0.0865649817 0.0301176745 -0.0988466989 -0.0804964502 0.0210253385 -0.1408021910 -0.1286566709 -0.0675104718 -0.1695962231 -0.0986242518 0.1054913252 -0.0164992855 -0.0290787376 0.0313949395 0.0028341103 -0.0211416009 -0.0221732040 -0.0211654555 0.0017883980 -0.0173442384 0.0024515243 -0.0262546441 -0.0368934097 0.0108010929 -0.0435985959 -0.0525218251 -0.0085107837 -0.0451514779 -0.0743988782 0.0317496286 -0.0622955197 -0.0570640533 0.0204876419 -0.0415105833 -0.0403920933 -0.0021793343 -0.0477856125 -0.0610626481 0.0594957928 -0.0432305889 -0.0478988312 0.0080471476 -0.0251722731 0.0178590499 -0.0283671488 -0.0839455007 0.0257763990 -0.0007594223 0.0017935902 0.0841922115 0.0522419505 0.0354095777 -0.0091525201 0.1248747419 0.1343433121 -0.0279635835 0.0415960290 0.0246733044 0.0881802760 0.0256729175 -0.0036758720 -0.1087568841 -0.0040966579 -0.0158964279 0.0347244657 0.0111109451 -0.0326260346 0.0163499282 0.0336119004 -0.0443060477 0.0166630755 0.0563731815 -0.0103570522 -0.0455513223 0.1234504422 -0.1490764412 -0.0299938775 0.0344859840 0.0156165981 -0.1964976095 0.0321948560 0.0445708976 0.0080875710 0.0315594456 0.0576292095 0.0618323029 -0.0050037302 0.1750876665 0.0549777875 0.0444310730 0.0307666880 0.1806364640 0.0403876282 0.0073372943 0.0387765744 0.0538561560 -0.0081106688 0.0284103961 0.0081630761 -0.0112829810 0.0311467330 0.0604953460 0.0118278424 0.0390696325 0.0614882879 0.0194403224 0.0390801119 0.0348121290 -0.0120561503 0.0367642027 -0.0217056693 0.0757746290 0.0036894721 0.0112603479 0.1487988680 -0.0581817902 -0.0829218494 0.0986510949 0.0692430677 -0.0246733884 0.0764673834 0.0074160191 0.0215042303 -0.0538395263 -0.0125431144 0.0738291970 -0.0980458529 -0.0971236556 0.0020030712 -0.1281425538 0.0643834505 0.0197838916 -0.0298847965 -0.0234809266 0.0225587072 -0.0003628736 -0.0600860449 0.0285744868 -0.0694451525 -0.0349925788 0.0074775150 -0.0072128490 0.0137197795 -0.0008556624 -0.0100328986 0.0012217549 -0.0124928778 0.0091456991 0.0236242903 0.0360718730 0.0036979752 0.0261808327 0.0099848661 0.0183238128 -0.0559733324 -0.0333261530 0.0626405183 -0.0477101302 0.0366282225 0.0001106631 -0.0874006029 0.0160163916 0.0194499669 -0.1197254635 -0.0097119299 0.1015309512 -0.3095628816 0.1006053553 -0.1676675663 -0.1374080771 -0.0354629809 0.1238908750 0.0676476386 0.0164813954 0.0634542228 0.2645875916 -0.1357760390 0.3123532635 0.0883989509 -0.0075583516 0.0495525638 -0.0169891492 0.0429822790 0.1505863728 -0.0284055383 0.0446947276 -0.0062928768 -0.1339864744 -0.1099646861 -0.0981560367 0.0570591248 -0.2818532390 -0.3483539588 0.1024408866 -0.0856266131 -0.0678199904 -0.1771168143 -0.0442917219 0.0002212918 0.3069542639 0.0771240020 0.0308018232 0.0297847675 0.0257926293 -0.0090180139 0.0063097238 0.0189555205 -0.0486453411 0.0087109166 -0.0057560603 -0.0066210293 0.0290475581 -0.0289565027 0.0388069028 0.0238147998 -0.0004811556 -0.0162946331 0.0790168569 0.0024412309 -0.0223034848 0.0103861304 0.0063534069 -0.0305675995 -0.0057101597 0.0160594916 -0.0661418611 -0.0034885360 0.0093656898 -0.0183707803 -0.0390757207 0.0032410455 -0.0235113430 0.0034957850 0.0050869694 -0.0183146303 0.0126534599 0.0109163932 -0.0192844911 0.0073110573 -0.0168823695 -0.0288897898 0.0043386613 -0.0197949002 -0.0295320356 -0.0040725179 -0.0028406291 -0.0129883262 0.0093693760 0.0282292286 0.0916106944 0.0402321021 0.1110669344 0.1224501224 0.0452590888 0.0136308046 0.0903838529 0.0455004869 -0.0254070192 0.1126099830 0.1038396786 0.0001464450 0.0216839282 -0.0443109520 -0.0157674205 -0.0223755547 -0.0937962732 -0.0324634527 -0.0310681917 -0.0009030496 0.0251056150 0.0658017956 -0.1069958991 0.0591948519 0.1368503920 -0.1821425392 0.0361187129 -0.0358952230 -0.1504289904 -0.0129551135 0.1075000253 -0.0238667163 -0.0358172282 0.1229361658 -0.0367194296 -0.0461134585 0.1388025901 -0.0106848455 0.0342098688 0.0947178343 0.0265523782 -0.0830824062 0.0354767360 0.0199838164 -0.1067901746 0.0305066941 0.0243553870 -0.1098733392 0.0476185960 0.0355198732 -0.0725506998 -0.0261395756 -0.0238882674 -0.1115252040 -0.0672740208 0.0047189657 -0.0574196550 0.0122190394 -0.0270164732 -0.0320113729 -0.0685582595 -0.0792913694 -0.0673127020 -0.0471520860 -0.1765225517 0.0547903749 -0.1343344214 -0.0958450103 -0.0570447163 -0.0516252469 0.0372486317 -0.1322119769 -0.1666352455 0.0535056640 -0.0553608763 -0.0042727343 0.1639337016 0.0113163222 0.0483383118 -0.0115779565 0.1846676633 0.2815477580 -0.0562644682 -0.0017346574 -0.0199896310 0.2213121882 -0.0953226881 -0.0360238610 -0.2405222748 0.1610402758 0.1450260943 0.0395590088 -0.0414616833 0.0669308094 0.0271559456 -0.1084707575 0.0251284993 0.0296276565 -0.0108036270 0.0086447619 0.0684917805 -0.0386280318 0.1039938580 0.0576499594 -0.0183438771 -0.0189315537 0.1601872991 -0.0007061683 -0.0061433878 0.0444560173 0.0219127822 -0.0491699169 -0.0100500728 0.0213193415 -0.1143002566 -0.0057261881 0.0429107324 -0.0204407613 -0.0640715954 0.0261149547 -0.0577303647 -0.0196079892 0.0214553490 -0.0313125007 0.0176949510 0.0287603327 -0.0414621739 -0.0649449811 0.0242957809 -0.1397711461 -0.0036277033 -0.0345614732 -0.2765540835 0.0547692928 0.1280751142 -0.0987535856 -0.0660516908 -0.0087346721 -0.0014488740 0.0025699343 -0.0585699012 0.0371289973 -0.0607803725 -0.0109556846 0.0351977861 0.0635263724 0.0265572249 -0.0596090714 -0.0231220495 0.0167085506 -0.0261026737 0.0248130853 0.0323834457 -0.0551700332 -0.0214903706 0.0467022903 -0.0490007102 0.0659538775 -0.0130102330 0.0137944839 0.0448956263 -0.0543334572 -0.0187116914 0.0663512523 -0.0260649259 0.0661862337 0.0602430532 0.0293849600 0.0138510072 0.0101812108 0.0598653548 -0.0065814204 0.0293003756 0.0501708860 0.0143107569 -0.0105509893 0.0260304598 0.0348781108 -0.0220112238 0.0041423393 0.0241206775 -0.0436454369 0.0506031760 0.0320505727 -0.0529697166 0.0280566224 0.0084326310 -0.0703368662 -0.0113099304 0.0740088894 0.0330072099 0.0302675344 0.0491326574 0.1330734456 -0.0867523469 0.1525975429 0.0487749695 0.0359624393 0.0328145380 -0.0227188863 0.0516281233 0.0739696309 -0.0813477848 0.0649875389 -0.0160381576 -0.0283198611 0.0440355106 -0.0057469444 -0.0016313053 0.0327402840 -0.0318056324 0.0010470333 0.0728116287 -0.0037125081 0.0213375634 0.0330447199 -0.0113477782 -0.0129774579 0.0739226142 0.0496360554 -0.0238545858 0.0377702452 -0.0556428575 0.0438575305 -0.0183149663 -0.0284855359 -0.0682321402 0.1282928452 0.1121594255 -0.0030632889 -0.0629538156 -0.0290468405 -0.0500346615 -0.0632569993 -0.0409659222 -0.0488203267 -0.1614411569 -0.0813458270 -0.1004804402 -0.0720477939 -0.2809418178 -0.0777369728 -0.3241290860 -0.1171101623 -0.3160364040 -0.2023927251 0.1464009549 -0.0399451226 -0.0407380550 -0.0706368162 0.0595274448 -0.0445648338 0.0539568866 0.0514025471 0.0330000355 -0.0568101148 0.1584681170 -0.0270489603 -0.1936961244 0.0728778437 0.0527348666 -0.2946935395 -0.0155121091 -0.1144864232 -0.2845432889 0.1823197570 -0.0038556765 0.0005662923 0.0515319383 0.0005291204 0.0980157597 -0.0396878991 -0.0484523744 0.0282485745 0.1453105944 -0.0774066943 -0.0074623500 -0.0228220127 -0.0981396930 -0.0981064059 0.0622839620 -0.0544206777 -0.0559614821 -0.1134109713 -0.0704807551 0.0431434872 -0.0498580423 -0.0900259190 0.1160487047 0.0298363354 -0.1122655767 0.2001364804 0.1526752411 -0.0997847855 0.2099041625 -0.0891091945 -0.0644711090 0.0177437658 0.0492584595 -0.0554840689 -0.0600908256 0.1537863710 -0.0957861247 0.1140330295 0.0675602277 -0.0069253613 -0.0453880640 -0.0688785038 0.0098456358 -0.1166652707 -0.1064954213 -0.0421214579 -0.0591510850 -0.0231329659 0.0777493207 0.0213841250 -0.0990103046 0.0216325286 -0.0671058349 0.0195304653 0.0563601487 -0.1284426738 0.0118390754 -0.0530707253 -0.0274734253 0.0784524392 0.0299508439 -0.1295943476 0.0417319496 0.0262310442 -0.1130575266 0.0030919519 0.0337349783 -0.1662579536 0.0408071434 -0.0348732726 -0.0961532436 0.0697712272 -0.0636914595 -0.1439043141 0.1195190568 -0.0994528830 -0.0745074443 0.0823191738 -0.0499602827 0.0224674124 -0.0229418757 0.0135689778 0.1302929010 -0.0367730578 -0.1576213230 0.0096751387 -0.1221745480 -0.0135547316 0.0458055110 0.0013816379 -0.1912673276 -0.1865635914 0.0467357209 -0.0316187997 0.2262687679 -0.2381083929 0.2034819106 0.1086091366 0.2129847064 0.1407456351 0.0717036963 -0.0914998871 0.0633710248 0.0286222638 -0.0717155431 0.0156370544 0.0562902699 -0.0736534061 -0.0075717006 0.0073958592 -0.0198298920 -0.1289974161 0.0600649451 -0.0294683119 0.0412365458 0.0079426426 0.0859833659 0.0361565679 -0.0368018127 -0.1297115900 0.0284444828 -0.0076786446 -0.0048008183 0.0925314292 -0.0345761751 -0.0044405369 0.0093767473 -0.0014445326 -0.0629229654 0.0071940444 0.0069169773 0.0559986952 0.0108877977 0.0082154485 0.0627368878 0.0264473679 0.0159679316 0.0683651354 -0.0121676140 -0.0009277021 0.0560314571 0.0027626986 -0.0010489416 0.0670906554 0.0325155753 0.0380326169 0.0562775026 0.0305856100 -0.0298927944 0.0291918468 0.1789333368 -0.1644542613 0.2386168825 0.0582352988 -0.1489125656 -0.1788151088 -0.0764536729 0.1571822636 0.1027064002 -0.0511158759 0.0797390477 -0.0257515242 -0.1042565740 0.1682296581 0.1184098820 -0.1230023850 0.1625344151 -0.1628683368 0.0192022068 -0.0366300293 -0.0646952189 0.1146195414 0.0132235809 -0.0831914802 0.0536355373 -0.1404282695 -0.0849425768 -0.0919785433 -0.0765854550 -0.0325782941 -0.1595183215 -0.0902584458 -0.1250021849 -0.1595324827 -0.1150343549 0.0619876413 -0.0191512562 -0.0482478494 0.0145973879 0.0067077394 0.0057634599 -0.0305629057 -0.0080907854 0.0260443241 -0.0272416951 0.0789341711 -0.0204745686 -0.0565250418 -0.0008957630 0.0807126424 -0.0426524026 0.0151675848 0.0846855707 -0.0292760048 -0.0029728211 0.0907241774 -0.0420649032 0.0318038859 0.0737628012 -0.0395050979 0.0574961694 0.0977467563 -0.0479868494 0.0590824618 0.0842372025 -0.0442052719 0.0464666013 -0.0076773619 0.0086017752 0.0132600443 -0.0644700380 0.0159392843 0.1158491833 -0.0044484392 0.0592180364 0.0192833552 -0.0323655125 0.0006472503 0.1109482063 0.0827753363 -0.0224247965 0.0308028806 -0.1324993197 0.1230931118 -0.0995399525 -0.0614363468 -0.1028784579 0.0788442673 -0.0271540301 0.0265483564 -0.0632320700 -0.0759407275 0.0107610688 -0.0482260821 -0.0851550754 0.0108780213 -0.0177962531 0.0098678800 -0.0443515310 -0.2427410183 0.1244120072 -0.0638255111 0.0969342784 0.0207349861 0.1651830292 0.0653888415 -0.1030532786 -0.2481586015 0.0223848401 -0.0084338525 -0.0285126516 0.1238095376 -0.0598448610 -0.0282157213 -0.0230699350 -0.0051556388 -0.1271433718 -0.0105052922 0.0413695364 0.0614729954 -0.0338258327 0.0559912059 0.0692846728 0.0325648656 0.0690476975 0.0608700973 -0.0205450539 0.0186051532 0.0679260127 -0.0075806787 0.0315514148 0.0848422625 -0.0792105235 -0.0408513214 0.0549113422 -0.0174623824 0.0497540569 -0.0178517994 -0.0903407176 0.1674653946 -0.1751525771 -0.0766656422 0.1292006918 0.1418049450 0.0484413610 -0.0541352858 -0.0670603519 0.0608050194 -0.0839316630 0.0167722032 0.1274757187 -0.1543262773 -0.1098123207 0.0943216016 -0.1673075377 0.1343968871 0.0120340843 -0.0129237535 0.0470963429 -0.0479319124 -0.0456623025 0.0600547041 -0.0033297265 0.0490878158 0.0655379906 0.0677247483 -0.0003603328 0.0145159212 0.1104848203 0.0055042427 0.0713930577 0.1257483619 -0.0003238605 -0.0449968693 -0.0061016200 -0.0038298586 -0.0457674538 0.0000592506 0.0005375205 -0.0833545466 0.0909331403 0.0593250616 -0.1008461675 -0.0136140454 -0.0245656626 -0.1589289545 -0.0333837809 0.0509723559 0.0832653659 0.0513928699 0.0222151895 0.2462573948 -0.1778864808 0.1761900912 0.1132174268 -0.0030925829 0.0025025666 0.0012889444 -0.0050055873 0.0418441028 -0.0802946698 0.0249569558 -0.0817958733 -0.0048833946 -0.0030778487 0.0009126363 -0.0008289047 0.0042290082 0.0037154052 -0.0023240665 -0.0004683083 -0.0020592152 -0.0068089734 -0.0155745219 -0.0050511602 -0.0113012264 -0.0246868339 0.0040632751 -0.0103295275 -0.0117057392 -0.0156821422 -0.0177385446 -0.0203077715 -0.0069889702 -0.0176975243 -0.0460526274 0.0242345414 -0.0462105757 -0.0374248112 -0.0366507259 -0.0805029858 0.0149092611 -0.0307224071 -0.0806161888 0.0078226761 0.0115805385 -0.0257564981 -0.2797826370 0.1967348319 -0.0544331698 0.1798387257 0.0308982996 0.2759675574 0.1158698717 -0.1748861228 -0.2811037140 0.0317317211 -0.0157860780 -0.0479867369 0.1352729583 -0.0965011059 -0.0455975464 -0.0172803113 -0.0077292560 -0.1663196401 -0.0051648123 0.0470460106 0.0421038896 -0.0307255352 0.0732937889 0.0655415390 0.0478476028 0.0841123823 0.0317983720 -0.0202745365 -0.0052629431 0.0514171461 -0.0057049726 -0.0335111744 0.1019191342 -0.0104092417 -0.0278934307 0.0122225897 -0.0544318549 0.0047270293 -0.0215943442 -0.1581016956 0.0217328301 -0.0874018124 -0.0554268239 0.0402864308 0.0376062881 0.0153257236 -0.0703044304 -0.0861079237 -0.0154043135 0.0254371313 0.0459356642 0.0032072480 0.0399551565 0.0559134532 0.0071918081 0.0440488800 0.0343255846 -0.0265598303 0.0070051184 0.0727760162 -0.0577480373 -0.0748080485 0.1630709563 -0.0692259421 0.1293650793 0.0923626479 0.0660632982 -0.0226194994 -0.0381229552 0.1147523976 -0.0441560661 0.0034634857 0.1011988408 -0.0232597742 -0.0735190519 0.0516584950 -0.0200621433 -0.0619524893 0.0256684476 -0.0269921030 0.0789067557 -0.0317133229 -0.1845371832 0.0902963693 0.0905243287 0.0155284473 0.2329717877 0.0154510540 0.0636093200 -0.0304534759 0.0134480346 0.0757497917 -0.0516447562 0.0847728540 0.0822869589 -0.0441032635 -0.0335393027 0.0745989794 -0.0457046698 -0.0317936624 0.0721504733 -0.0407780230 -0.0158146531 0.0795650147 -0.0482825384 -0.0337279835 -0.0008384199 0.0243692470 -0.0931429143 -0.0841629972 0.0370070486 0.0701119104 0.0023623331 0.0957919474 -0.0922662450 -0.0533139512 0.0220308912 0.1565391592 0.2469803854 -0.0398596467 -0.0618478202 -0.3213535589 0.3532531037 -0.4140149030 -0.1281029513 -0.2496437734 0.0572283875 -0.0617667974 -0.0683529366 0.0384280567 0.0203578607 -0.0037323346 0.0080384315 0.0715100261 -0.0074632030 0.0300918315 0.0098640946 0.0169260614 0.0754735686 -0.0025446252 0.0197636397 0.0245183732 0.0149824894 -0.0156323338 0.0143381822 0.0091367483 0.0608195245 0.0042900195 0.0174150202 0.0026573474 -0.0116895993 0.0208226559 0.0031202755 0.0058573176 0.0138335143 0.0168247885 0.0051241845 0.0093604233 -0.0051732818 0.0193002738 0.0070743396 0.0024731652 -0.0008336773 0.0054537581 -0.0047602118 -0.0145625528 -0.0075220524 -0.0043967710 -0.0203105696 -0.0188779309 -0.0054787751 0.0123009565 0.0173857858 -0.0028757674 -0.0313758192 0.0204960204 -0.0148843157 -0.0769893145 0.0424537821 -0.0591135005 -0.0215163843 0.0480501329 0.0275259957 -0.0022895792 -0.0302623268 -0.0350514158 -0.0168055097 0.0119289871 0.0006170342 -0.0106792792 -0.0001599625 -0.0188201276 -0.0058386644 0.0016892193 0.0186307251 -0.0209002010 0.0329838592 -0.0011331647 -0.0318988264 0.0319335111 -0.0046936445 -0.0360934438 0.0484518320 -0.0101129851 0.0220928899 0.0603030909 0.0112945473 0.0527672435 0.0784596886 0.0630855389 0.0486439698 0.0960734162 -0.0392124849 -0.0006132892 0.0193019253 0.0359825168 -0.0008327612 -0.0001330763 0.0938027441 -0.0709880204 -0.0839151413 0.1068907303 0.0158514633 0.0301305167 0.1843925113 0.0238692459 -0.0308533568 -0.0411964865 -0.0438425744 -0.0157396689 -0.1555121439 0.1394217766 -0.1102895456 -0.0650937393 -0.0026730050 -0.0029384915 0.0002992272 0.0010740291 -0.0273571521 0.0552239324 -0.0284201446 0.0471444078 0.0056048412 -0.0019382979 -0.0016011241 -0.0034018123 -0.0079752302 -0.0021861552 -0.0022887552 -0.0011713733 -0.0006436680 -0.0007228606 0.0063735015 -0.0002135284 0.0081072798 0.0529371976 0.0319764801 -0.0018638913 0.0051568531 -0.0225941368 0.0628209891 -0.0306033583 -0.0092055587 -0.0234982196 -0.0255825559 -0.0226823404 0.0324876529 0.0165204510 0.0350822477 0.0608082713 -0.0278216207 0.0399292358 0.0605107422 -0.1211931349 -0.0627967390 -0.0594863585 -0.5026323441 0.1184899782 -0.0907965249 0.0787267119 -0.0388904326 0.2866338164 0.0207261737 -0.2586865063 -0.4064911371 -0.0718648897 -0.0727579445 -0.0357942345 -0.0258827947 -0.1043720533 -0.0354274902 -0.0996786894 -0.0700133973 -0.0936286082 -0.0592874396 -0.0172688053 -0.0465928233 -0.1093695537 0.0040917573 -0.0602765346 -0.0437667262 0.0071506610 -0.0951833489 0.0885813301 -0.0046109811 -0.0528184077 0.1959383247 0.0456604679 0.0290232095 0.0832024773 -0.0606719608 -0.1211390752 0.0747321304 -0.0027612442 0.0334629216 0.2926144155 -0.0460607850 0.1795429680 0.0047469050 -0.1027218081 -0.1024967232 -0.0503251516 0.2182779744 0.1182166602 0.0575093970 -0.0690559959 -0.0298029093 0.0665314628 -0.0923741459 -0.0647658669 0.0514149754 -0.1035629543 0.0098317905 0.0287228451 -0.0555644626 -0.0063374361 0.0109323184 -0.0244753143 -0.0551342868 0.0885050657 -0.1183642456 0.0275107368 -0.1010934532 -0.0844099407 0.0322936462 -0.2010709550 -0.1709859310 -0.1586883554 -0.2371836452 -0.1517199447 0.2148747191 0.0190775964 0.0403969806 -0.0169116165 0.0548686284 0.0175120426 -0.0136960804 0.1017248994 0.0347029589 -0.0238335898 -0.0348265622 0.0343577184 -0.0232398496 0.0317243466 -0.0318774613 0.0629890207 0.0497093790 -0.0464597418 0.1196237258 -0.0172798449 0.0263829345 0.0731439963 -0.0438879355 -0.0362366638 0.0101031996 -0.0984544027 -0.0591069226 -0.0299111138 -0.0456629595 -0.1036658165 0.0098910438 -0.0727599960 0.0258878109 -0.0021728845 -0.0699661420 0.0536632883 -0.0036781304 -0.0729639553 0.0124909781 -0.0375873139 -0.1195645853 -0.0181279229 0.0129812651 0.0328968186 0.1638629954 -0.0248456109 -0.0935806144 -0.2090767713 0.2178382509 -0.3445067240 -0.0586933774 -0.1493534590 -0.0481521298 0.1056206601 -0.0229794662 0.1386527182 0.0910591694 -0.0422202043 0.1128644547 0.0734695590 -0.0411635953 -0.0243201274 -0.0142135623 -0.0029302601 -0.0400015787 -0.0200302832 -0.0026862297 -0.0284456370 -0.0172857817 0.0011811895 -0.0197684871 -0.0058911661 -0.0165691643 -0.0138159078 -0.0148175113 0.0028585556 -0.0089774932 -0.0185505978 0.0035104204 -0.0175471861 -0.0137427547 -0.0079905531 -0.0089815603 -0.0045909876 -0.0021988399 -0.0123553639 0.0038512946 0.0024874631 -0.0023862503 0.0008656708 -0.0040295549 0.0105705072 0.0101139678 -0.0131014355 0.0560426843 0.0460741808 -0.0102231867 0.0838469896 0.0798982310 -0.0061738633 0.0575468617 -0.0071711010 0.0377170414 -0.0224002494 0.0631442346 -0.0726059630 0.1201102905 0.0815877854 0.1524611441 0.0902771072 -0.1738086465 0.0547658157 0.0306800912 -0.0135921470 -0.0011473565 0.0116301805 -0.0487609659 -0.0376139573 0.0558113994 -0.0356480195 0.0379562932 0.0007089053 0.0142413915 0.0164679758 -0.0253696297 -0.0092166627 0.0333286197 0.0223509548 0.0340721801 0.0521443087 -0.0613646838 -0.0378269404 -0.0157173148 -0.1099437279 -0.0797610894 -0.1085149739 -0.1105889950 -0.1057500501 0.0786430072 -0.0193144856 0.0058334684 -0.0347708366 -0.0144347828 -0.0035072137 0.0385455714 -0.0423754507 -0.0928236647 0.0439617486 0.0082120101 0.0224089216 0.1220281953 -0.0037009046 0.0055420316 -0.0236700548 -0.0243011957 0.0093270883 -0.0582083632 0.0396272245 -0.0174001536 -0.0325243913 0.0063939108 0.0093964030 -0.0080163382 0.0162556750 0.0104354697 0.0053752848 0.0107990145 0.0319642833 -0.0086546318 0.0111747908 -0.0119370489 0.0101518173 0.0009549854 -0.0374942529 0.0127434031 0.0186366086 -0.0034805708 0.0373311109 0.0220843597 0.0038980362 -0.0018487920 -0.0263817079 -0.0417823571 0.0093184440 0.0157068974 0.0561877903 -0.0632717468 0.0868977051 0.0132049088 0.0391967621 0.0083939222 0.0155050599 -0.0314312003 -0.0227279070 0.0185364190 -0.0116181122 -0.0359608317 0.0533127232 -0.0141573389 0.0403329037 0.0025011884 0.0030730770 -0.3084318967 0.0989144472 -0.0202663097 0.3360965210 0.1010759982 0.2619638961 0.1774331781 -0.2821215558 -0.3095693638 -0.0235564102 0.0867825797 0.0958155538 -0.1185152105 0.2333845379 0.0892485479 0.0270474529 0.0620519486 0.2746643736 0.0113410814 -0.0504962150 0.0038660766 0.0870057272 -0.1159893162 -0.0328717884 -0.1046150787 -0.1312271877 0.0214291904 0.0106305385 -0.0030810990 -0.0102372112 -0.0557239618 -0.0130193520 -0.0811311671 0.0099285990 0.0370865661 0.0439996986 -0.0030813755 0.0005674517 -0.0021011169 0.0478770177 -0.0234015673 0.0465101445 -0.0326480374 -0.0370543339 -0.0508230560 -0.0277146705 0.0770712651 0.0028119131 0.0049608577 -0.0076568755 0.0035357017 0.0126430135 -0.0051022357 0.0031428172 0.0061047322 -0.0080856683 0.0044699890 -0.0002633943 -0.0105479758 0.0113468235 -0.0089539343 -0.0189431383 0.0180201161 -0.0002205255 0.0019141748 0.0181755585 0.0001391687 -0.0143279883 0.0008395736 -0.0062560048 -0.0312309788 -0.0202728780 -0.0178272622 -0.0183658692 0.0216913072 0.0200478985 0.0015393850 0.0001645728 0.0124959262 0.0125775470 0.0147900810 -0.0251455211 -0.0335834005 0.0224527303 0.0397832035 0.0268143185 0.0698508344 -0.0053367927 0.0607969145 -0.0214610260 0.0327587290 0.0345901627 0.0751961826 -0.0227534010 0.1756478427 -0.0171747635 0.0100023903 0.0088137835 -0.1030234272 -0.0651175930 0.0426839820 -0.2847671170 0.2085578844 -0.1106719281 -0.1418768667 -0.0282123350 -0.0481246817 0.1256849537 -0.1321441683 -0.2704057749 0.1496188790 0.0563720339 0.0108940915 0.3363288788 -0.0714719966 0.0030520382 -0.0165258782 -0.4243725600 -0.1714584966 0.0536332404 -0.0640154941 0.1693003175 -0.4108366003 0.2088756453 0.0431315186 0.1567183291 0.0113858401 -0.0209572357 -0.0054695315 0.0450973735 0.0310230760 0.0135495876 0.0365286062 0.0295485479 0.0133165506 -0.0089492683 -0.0050735533 -0.0000476959 0.0136694308 -0.0111457511 0.0015502294 -0.0288948148 -0.0119525013 -0.0162298408 -0.0180081096 0.0136577016 0.0208245070 -0.0054597644 -0.0104108039 -0.0090101424 0.0006897511 -0.0240582610 -0.0081644597 -0.0117456373 -0.0091458469 -0.0254362055 -0.0053007805 0.0036867856 -0.0063780163 -0.0097358484 0.0123785388 0.0006108494 0.0040316871 0.0117834039 -0.0122971579 0.0035404573 -0.0008585286 -0.0080537345 0.0251110283 0.0097397229 0.0022140890 0.0269676156 0.0148756165 -0.0147925328 -0.0762795392 -0.0176453062 -0.0522606697 -0.0224539220 -0.1233229271 0.0832215426 -0.1136740739 -0.1158299980 -0.1963664028 -0.0977031393 0.1479908256 -0.0837753492 -0.0593471989 0.0435795502 0.0041950450 -0.0534734105 0.1190710861 0.1002468341 -0.1044663976 0.1041741398 -0.0917458321 0.0054789518 -0.0242949403 -0.0345481839 0.0741543444 0.0260329816 -0.0649168986 -0.0231269310 -0.0825461382 -0.0999994061 0.0823538265 0.0487280663 0.0226952520 0.1421826864 0.1088761667 0.1430993528 0.1381142752 0.1508502066 -0.1003458381 0.0426539036 -0.0112207687 0.0656640153 0.0340476808 0.0251436387 -0.1023066077 0.0999206561 0.2435286088 -0.1148013932 -0.0286405986 -0.0364589460 -0.3047522214 0.0053695054 -0.0041957513 0.0503390412 0.0601227453 -0.0217715292 0.1557579986 -0.1101734046 0.0719116258 0.0741048282 -0.0088579203 -0.0256540586 -0.0010560708 -0.0521565681 -0.0214137778 -0.0764904964 0.0267706809 -0.1068367756 -0.0085071150 -0.0303925253 0.0194355274 0.0043786718 -0.0250437652 0.0362870641 0.0026862142 -0.0364437658 0.0120542056 -0.0187088681 -0.0656486275 -0.0049894437 -0.0001937064 -0.0456331850 0.0493171052 -0.0072971792 -0.0491781010 -0.0810506808 0.0375539680 -0.1420857560 -0.0139970856 -0.0447056024 0.0151468840 -0.0313847392 0.0599526441 0.0701062761 -0.0203080582 0.0232655041 0.1090170439 -0.0929141812 0.0285165965 0.0202014509 0.0007246386 0.0074801841 -0.1903698339 0.0432319387 -0.0050891398 0.2006773301 0.0645097910 0.1513846117 0.1027554670 -0.1693013890 -0.1808256422 -0.0218117852 0.0605902777 0.0745248033 -0.1021895716 0.1724792107 0.0698724447 0.0184662271 0.0423374887 0.2094667849 0.0096546172 -0.0431501352 -0.0023858628 0.0591798430 -0.0629979231 0.0049376810 -0.0666860880 -0.0878258304 -0.0164418368 0.0011276074 -0.0363156124 -0.0140570439 -0.0073976408 -0.0000423334 -0.0736143265 0.0060829341 -0.0017747522 0.0261898498 -0.0154745221 0.0112194550 -0.0318508417 0.3537448007 -0.1403024056 0.2974043408 -0.2138935414 -0.2437987699 -0.3586051207 -0.1976735765 0.5360385719 0.0196759765 0.0293448921 -0.0621622114 -0.0135083557 0.0742845734 -0.0768010541 -0.0549575130 0.0510487922 -0.0861832435 0.0271320684 -0.0268492711 -0.0106959042 0.0361788286 -0.1241962090 -0.0668390966 0.0614617537 -0.0424111784 0.0944663872 0.0784863971 0.0480314920 0.0204934121 0.0100035661 0.0955431301 0.0265420843 0.0745296198 0.1011898618 0.0469987080 -0.0614670377 -0.0050774538 0.0110015855 -0.0234268722 -0.0232353338 -0.0191996701 0.0421601146 -0.0509507732 -0.1241962080 0.0474432278 0.0139090457 0.0076145425 0.1367111244 -0.0113682096 0.0083036178 -0.0203141362 -0.0277419657 0.0185203957 -0.0622070699 0.0326046158 -0.0241565204 -0.0293597073 0.0021007706 0.0185284800 0.0061126237 0.0355787890 0.0207377568 0.0529844379 -0.0269422827 0.0653937186 0.0119926037 0.0184713816 -0.0098638409 -0.0098146947 0.0211520178 -0.0083122480 -0.0101429678 0.0197610862 -0.0090412971 -0.0071567082 0.0417966914 0.0015054308 0.0003050743 0.0507188055 -0.0198525666 0.0003569253 0.0312769652 0.0379371131 0.0010673103 0.0721060502 0.0041184368 0.0159080490 -0.0211023026 0.0192900332 -0.0218413772 -0.0436938019 -0.0027330580 -0.0137726862 -0.0402934712 0.0364700524 -0.0161678640 0.0082834559 0.0028516999 -0.0024449848 -0.0291154779 0.0017179213 -0.0039975522 0.0470975188 0.0198652073 0.0151684716 0.0238233837 -0.0311812912 -0.0376043300 -0.0042066848 0.0205769528 0.0202472737 -0.0172061560 0.0477051213 0.0187150293 -0.0016979766 0.0138066292 0.0450592269 0.0014913657 -0.0051919010 0.0054681112 0.0162458267 -0.0234447771 -0.0086268703 -0.0249377997 -0.0238361670 0.0091070112 0.0111973333 0.0053009048 0.0044049884 -0.0176553631 -0.0181812995 -0.0025574736 0.0052129644 0.0022593804 0.0082487600 0.0546031875 0.0245232592 0.0376009788 0.1888703630 0.0371799359 0.0863957872 0.0291289970 -0.0048782391 0.0001875378 -0.0269109423 0.1108471134 0.1148547756 0.0355592054 -0.0296014019 -0.0193072376 0.0269839827 -0.1072903402 -0.1159949204 0.1221321792 -0.0814700360 0.0846810987 -0.0835686330 0.0694714803 0.0750795317 -0.2747707221 -0.1087025737 0.2112567963 -0.0954737786 0.3386165110 0.2115581736 -0.0465821480 -0.0086376235 -0.0629711781 -0.0702316054 -0.0748870613 -0.1429578404 -0.1035430204 -0.0672565658 0.0331257342 0.0210950333 -0.0058993120 -0.0040889909 -0.0547313709 0.1209124793 -0.0720338050 -0.0289671072 0.4306679090 -0.0752304155 -0.1478556273 0.0437424283 -0.3352228899 -0.0600511842 -0.0047907633 0.0220460527 -0.0821592842 -0.0270596574 0.0364331325 -0.1136320330 -0.0226555835 0.0329493446 -0.0085027689 -0.0249051622 0.0211031289 0.0053887686 -0.0089610764 0.0100515139 -0.0247635589 -0.0396375129 0.0244464594 -0.0085955853 0.0027837091 -0.0256596983 0.0203725041 0.0609282983 -0.0322333712 -0.0481458019 -0.0076495502 -0.0784851877 0.0140351410 0.0107888679 -0.0018993076 0.0455751793 0.0059943081 -0.0067472024 0.0066908367 0.0228168792 0.0270636735 0.0104338256 0.0106806830 -0.0016191556 0.1160854429 -0.2041828086 -0.0197293858 0.0225228272 0.0693021692 0.0836248377 0.0366146236 0.0489776153 0.0827105713 -0.0211816838 -0.0107070759 -0.0030602292 -0.0260722951 -0.0131993777 -0.0029878346 -0.0367056207 -0.0189364398 -0.0040797441 -0.0205286251 0.0088615922 -0.0096662500 -0.0066358274 -0.0151981942 -0.0014131651 -0.0025938201 -0.0250744234 -0.0009506873 -0.0151660912 -0.0157091848 -0.0150990506 -0.0015782828 0.0116066234 -0.0103940849 -0.0193076009 0.0200921209 -0.0154541356 0.0157100204 0.0274755192 -0.0228686284 0.0208821982 0.0180012554 -0.0141638866 0.0119551676 -0.0035370516 -0.0030378417 0.0581526435 0.0425583773 -0.0260609782 -0.0627237127 -0.0302715591 -0.0241095903 -0.1549433855 -0.0655981229 -0.0297552043 -0.1383418273 -0.0635952308 -0.0429871143 0.0217278943 0.0101725463 -0.1495504759 0.0125010178 -0.0106843768 0.0818352362 0.0397745109 0.0125901769 0.0984297739 -0.0262484709 0.0018266402 0.0467898949 0.0953279154 -0.0503659255 -0.0061977391 0.2474353359 0.0642300934 -0.0818533947 0.0890066917 -0.2326622527 -0.1178193632 0.0269657545 -0.0436662727 0.0118073312 -0.0245598394 -0.0923049883 -0.0855850746 -0.0202290668 -0.0994594874 0.0956711656 0.0351844029 0.0191707798 -0.0226813892 -0.0434249612 0.0302054175 0.0069383088 -0.0652257777 0.0481457244 0.0122967968 -0.0623767415 0.0355313869 0.0096738988 -0.0517178403 0.0236881922 0.0005370578 -0.0475303344 0.0256437257 0.0009538846 -0.0546705811 0.0198701133 0.0011817838 -0.0266379135 0.0179568694 0.0086338557 0.0287515905 0.0372475363 0.0527159739 -0.0686256746 0.0558536804 0.0171574197 -0.0085218186 -0.0284049530 -0.0175076009 -0.0084748361 -0.0295018849 -0.0171903328 -0.0073759829 -0.0246503519 -0.0072135688 0.0412992039 0.0015517884 0.0002602762 0.0728936583 -0.0227075774 -0.0031827758 0.0186455918 0.0709737783 0.0199285124 0.0966210550 -0.0001737595 0.0131601031 -0.0080656726 -0.0232268161 -0.0282244278 0.0176641163 0.0528871057 0.0148110756 0.1041942088 0.1334897665 0.0084349134 -0.1246791359 -0.0407588843 -0.0145518159 -0.2859987475 -0.1051856614 -0.0155914741 -0.2439071288 -0.1094412913 -0.0062110111 -0.0792501026 0.1510138577 -0.1866552178 0.0475722093 -0.0635179735 0.1074344230 0.0329680670 -0.0207361358 0.1036887956 0.0348297134 -0.0754547933 0.1198433917 0.0756926855 0.1082391507 0.0045514582 -0.1490832420 0.2176404996 -0.0151054827 0.2387956406 0.2455539326 -0.0936659162 0.1056169190 0.1048758381 -0.0156624991 -0.0810580768 -0.0668825981 -0.0577178831 0.1572853090 0.1593972665 -0.0040932553 -0.0683075543 -0.0387775426 -0.0252391975 -0.1577036547 -0.0972664966 -0.0052541169 -0.1623283456 -0.0907097613 -0.0692346911 0.0183578211 0.0402470084 -0.1681184538 0.0198876526 -0.0106323842 0.1002338155 0.0418997886 -0.0025260274 0.0992441769 0.0009511529 -0.0057797347 0.0828031958 0.1039348471 -0.0365975124 -0.0002515324 0.2786248653 0.1004163129 -0.0933118268 0.1016562924 -0.2579987098 -0.1297041384 0.0078723353 -0.0414794888 0.0148632999 -0.0587630236 -0.0845739743 -0.0985697085 -0.0466859269 -0.1154105421 0.1178177775 0.0249817986 0.0196842282 -0.0207742386 -0.0798788622 0.0554001879 0.0014664863 -0.1064610759 0.0855518353 0.0071986365 -0.1013616754 0.0591872335 -0.0004988128 -0.0998781491 0.0498006028 0.0087024278 -0.0703216294 0.0526334535 0.0348437663 -0.1325668416 0.0639880160 0.0158098352 -0.0605197649 0.0357555435 0.0203482038 0.0462422804 0.0679433274 0.1149075196 -0.1519689198 0.1119206271 0.0388933550 -0.0238983115 -0.0625808186 -0.0359725122 -0.0236228048 -0.0695138785 -0.0349698375 -0.0166823247 -0.0541788211 -0.0108810646 0.0808927618 -0.0001902467 0.0003343448 0.1513856056 -0.0458787076 -0.0081027172 0.0337903419 0.1424931266 0.0472329793 0.1932763849 -0.0056206592 0.0219061700 0.0241184218 -0.0172632472 -0.0362535582 0.0375949935 0.0939211549 0.0199126112 -0.0157770154 0.0825259387 0.0186180051 0.0811146758 0.0222194292 0.0079789285 0.1973352818 0.0699320491 0.0086749782 0.1759388881 0.0763021641 0.0039816990 0.0493355406 -0.1266965848 0.1321856957 -0.0490942961 0.0422107904 -0.0834146670 -0.0343884195 0.0029802789 -0.0799667424 -0.0449159196 0.0504607862 -0.1036817701 -0.0635822243 -0.0872800747 -0.0124513737 0.1244787607 -0.1900029846 -0.0201470094 -0.2048614942 -0.2080506291 0.0810532967 -0.0504762446 -0.0428499057 -0.0054104995 0.0737681805 0.0398274358 0.0446876503 0.0208967459 0.0061376793 -0.0213998491 -0.0583060096 -0.0346858581 -0.0163664891 -0.1152709573 -0.0958272269 0.0216738341 -0.1851317692 -0.1113107846 -0.0826146409 0.0168438451 0.0942883890 -0.1612308322 0.0376614197 -0.0269962447 0.1031505975 0.0446479354 -0.1017627928 0.0007033424 0.0786804510 -0.0734259119 0.1770267864 0.0762330128 0.0542291518 0.0027424485 0.1961277880 0.1487342829 -0.0633787727 0.0606911737 -0.1002219791 -0.1044163172 -0.0189106875 0.0150276517 -0.0141393720 -0.0877912478 0.0170110755 -0.0919603133 -0.0130253098 -0.1041558151 0.0564467583 -0.0565122801 0.0040310912 -0.0341817788 -0.0081273293 0.0647748608 0.0299077721 0.0082539689 0.1210460893 0.0261329376 -0.0282914162 0.0421184302 -0.0430195955 0.0538135614 -0.0718770787 -0.0168247553 -0.1047165186 -0.1157734839 -0.1259402425 0.1428988215 -0.1836782887 -0.0359298497 0.1183731593 -0.0735519754 -0.0079775586 -0.0322616844 -0.0961145414 -0.1842990168 0.2764852075 -0.1942630852 -0.0401724232 0.0725659338 0.1169734352 0.0434398278 0.1162022801 0.2039434846 0.0320621714 0.0060711634 0.0891531816 -0.0697170766 -0.0913874589 0.0170423450 -0.0049783040 -0.2198392675 0.0690324842 0.0126509766 -0.0127734870 -0.2119481818 -0.0994435375 -0.2775605539 0.0339793917 -0.0185577772 0.0232879010 -0.0261091553 -0.0270448914 -0.1090546594 0.0008497768 0.0096622012 -0.1447735949 0.0444315366 0.0058862376 0.0147181251 0.0037433656 -0.0050175963 0.0428618841 0.0172920421 -0.0052574255 0.0424344781 0.0192791752 -0.0058875928 0.0085667611 -0.0357980668 0.0207457833 -0.0158327262 0.0092188703 -0.0218132138 -0.0038804681 -0.0065792646 -0.0214858835 -0.0207648397 0.0106967758 -0.0372408817 -0.0186645035 -0.0194852155 -0.0036579386 0.0378423751 -0.0981872098 -0.0744174811 -0.0780023583 -0.0813222035 0.0674325391 0.0221414239 0.0514691225 0.0007605410 -0.0229634291 -0.0149755697 0.0328865585 0.0175372856 0.0325672773 -0.0189510038 -0.0445919746 -0.0322370551 0.0001698490 -0.0786797006 -0.0912414503 0.0468411701 -0.1401650008 -0.1012486637 -0.0723785192 0.0057290008 0.0833410188 -0.1074160638 0.0252484332 -0.0230918845 0.0757714664 -0.0094534893 -0.1763702811 -0.1097252602 0.1300586297 -0.1114456937 0.2323327291 0.0263114555 0.1530346249 -0.0150259683 0.0621368002 0.1825312154 -0.0366312825 -0.0077670904 0.1021520769 -0.0843108929 -0.0524946644 0.0692729773 -0.0373884861 -0.1895231208 0.0451593004 -0.2179943645 -0.1587624844 -0.0548590436 0.1525345912 0.0001706062 0.0100198473 0.0008955744 0.0256362755 -0.0419612605 -0.0153990645 0.0412317166 -0.0916527937 -0.0186471311 0.0517311355 -0.0343361405 0.0186358818 0.0170875238 0.0042158629 0.0021481314 0.0599502335 0.0161076866 0.0315152226 -0.0058177408 0.0368420686 0.0071464655 -0.0172191498 0.0093917246 -0.0010258535 -0.0050390310 0.0006562557 0.0338526812 -0.0438944282 0.0292813127 0.0043392899 -0.0140652082 -0.0165684850 -0.0048543627 -0.0251974243 -0.0383433388 -0.0020529666 0.0023398319 -0.0110285991 0.0195239530 0.0066041815 -0.0046806023 0.0013289905 0.0268221661 -0.0087834743 -0.0018067847 -0.0036860016 0.0236559267 0.0177088666 0.0297240050 -0.0077322589 0.0002296726 0.0037812209 -0.0200315579 -0.0069279826 -0.0070478042 -0.0327626984 -0.0288464346 -0.0467490743 -0.0918407416 -0.0233320801 -0.0077494454 0.0091166986 0.0099986275 -0.0590292766 -0.0228182912 0.0111652152 -0.0606452860 -0.0190090322 0.0055580477 0.0025420152 0.0864426798 -0.0354895887 0.0461580028 -0.0023256760 0.0505705358 0.0202162074 0.0488225412 0.0485544260 0.0584800186 -0.0086256337 0.0941417754 0.0376900253 0.0436837609 0.0252394387 -0.1198648022 0.2566111402 0.2284913295 0.1939297730 0.2173695348 -0.1998736545 -0.0876396040 -0.1918816985 0.0278951763 0.0636494708 0.0576495713 -0.0694719237 -0.2542521195 -0.2997341081 0.0804008739 -0.0305140378 -0.0223410879 0.0037956272 -0.0527922346 -0.0647491596 0.0385278248 -0.0937927669 -0.0709285032 -0.0453894269 -0.0009003305 0.0511363686 -0.0611502248 0.0058356868 -0.0062386466 0.0397758573 -0.0371173404 -0.1419663694 -0.1182127486 0.1023217225 -0.0841023602 0.1791111065 -0.0008518749 0.1575070304 -0.0250587176 0.0018187802 0.1715713743 -0.0428540131 -0.0266497158 0.1392277194 -0.0665202322 -0.0574759627 0.0908385380 -0.0076651353 -0.1937188791 0.0694979800 -0.1830903252 -0.1863522034 0.0101724679 0.1778982856 0.0265075234 0.0164270591 0.0445764678 0.0903828484 -0.1063077901 -0.0579933079 0.1204668602 -0.2049398862 -0.0618550761 0.1092271856 -0.0782012257 0.0270542901 0.0571659779 0.0089230338 0.0082319286 0.1798411465 0.0463680954 0.0919077609 -0.0097513420 0.0999458823 0.0221005714 -0.0497812317 0.0272025186 -0.0054943721 -0.0093392013 0.0087706387 0.0887071490 -0.1297633592 0.0788027324 0.0110236367 -0.0450683503 -0.0481533793 -0.0141595250 -0.0820756780 -0.1139001075 -0.0054309327 0.0018764092 -0.0311452202 0.0603915622 0.0141305998 -0.0123151141 0.0044572860 0.0759401677 -0.0233095066 -0.0049924643 -0.0176601284 0.0730800082 0.0548827717 0.0853655014 -0.0216746701 0.0009694139 0.0009895740 -0.0472571142 0.0491651638 0.0518895071 -0.0714577445 -0.0463026967 0.1894045454 -0.1054242573 -0.0411405976 0.0013489652 -0.0098882868 -0.0082051822 0.0398667996 0.0090459730 -0.0087094927 0.0431792754 0.0135444508 -0.0097252471 -0.0057438339 -0.0681767832 0.0237346931 -0.0393057127 0.0026885839 -0.0343415534 -0.0140688377 -0.0416887773 -0.0329293939 -0.0576487248 0.0048593813 -0.0781164293 -0.0301640840 -0.0255044713 -0.0148954636 0.1016979274 -0.2038718919 -0.1865201416 -0.1576270550 -0.1686806900 0.1709718760 0.0787408847 0.1653564851 -0.0205476803 -0.0660607293 -0.0518663242 0.0550696563 0.1894195629 0.2345915767 -0.0614776155 -0.0000323505 -0.0011141621 -0.0038602842 -0.0088286261 -0.0093799784 0.0008295930 -0.0232149914 -0.0139989689 -0.0131607918 0.0138164405 0.0233507274 -0.0306423153 0.0168175328 -0.0045568920 0.0209789950 0.0264134195 -0.0167353705 0.0002698243 0.0241851197 -0.0129600392 0.0343773712 0.0129260509 -0.0045381871 0.0083738553 0.0506768481 0.0113233464 0.0056414893 0.0203192067 -0.0423146768 -0.0041325874 -0.0094262766 -0.0177811509 -0.0201316649 0.0537823306 0.0871388366 0.1364063173 0.1581929607 -0.0371237278 -0.1798581042 -0.1089571305 -0.0504736941 -0.0377187057 0.1386202265 0.1352785783 0.0530066572 0.2633345558 0.3976766378 0.0253646273 0.0648454599 0.0381336723 -0.2523146382 0.1383213898 -0.0031441302 0.0283654463 0.0297959168 0.0335832276 -0.1754633236 0.3634847067 -0.0949331509 -0.0189549608 -0.0776905235 -0.0079462552 -0.0280540740 -0.0530653662 -0.0430054658 0.0799277189 -0.2117736501 0.0030495185 -0.0005223141 -0.1120689318 -0.0986233891 -0.0282008225 -0.2059166155 -0.2430753552 -0.0073148354 -0.0361081723 -0.0550696525 0.1353306476 0.0082186491 -0.0109645385 0.0075511855 0.1129607651 -0.0454982265 -0.0075393314 -0.0555892023 0.1706130231 0.0879877431 0.1571045418 -0.0262113043 0.0135656190 0.0186651181 0.0332253404 -0.0202502786 -0.0698549617 -0.0108775289 0.0207044889 -0.2183029771 0.0173951322 0.0177875475 0.0006815251 0.0022953447 -0.0010539476 -0.0090200163 0.0000773808 -0.0013075724 -0.0036401734 -0.0006242378 0.0008146049 0.0037542199 0.0107822730 -0.0116899714 0.0080596582 -0.0000849802 0.0066357904 -0.0025445797 0.0110013977 0.0059740406 0.0138914790 -0.0002312984 0.0194948270 0.0067975844 0.0040972280 -0.0028679158 -0.0080544900 -0.0110707767 -0.0308187267 0.0127171217 0.0022176106 0.0136812147 -0.0027406527 0.0111207898 0.0026974342 -0.0120020305 0.0018218534 0.0107262814 -0.0397148885 -0.0279192689 -0.0072360384 0.0193333419 0.0025322869 -0.0093433264 0.0231954792 -0.0264645906 0.0232232013 0.0274086044 -0.0095586935 -0.0338479525 0.0156690827 0.0221618833 -0.0112747211 0.0173424340 0.0114744803 0.0180279191 0.0375316300 -0.0405462811 -0.0605250291 0.0883247342 -0.0215294469 0.0907020597 -0.0284013218 0.0170490359 0.0294358935 0.1069896935 0.1755790556 -0.1090741583 0.0617037782 -0.2438988075 -0.0176632740 -0.1123642053 0.0128792642 0.0725453037 0.0473326485 0.2696601155 0.4572002412 0.2463906071 0.0626406178 -0.3279139876 -0.1967436780 -0.0828624844 -0.0192268390 -0.0136141145 -0.0340390117 -0.0445626314 -0.0579462995 -0.2434355036 -0.0325206356 -0.0156593646 0.0516817449 0.1878799786 -0.0287551315 -0.0041644631 -0.0148823148 0.0451211180 -0.0239387028 0.1148444535 -0.1592477559 0.0782462212 0.0127245402 0.0041537185 0.0008451714 0.0123449535 -0.0031491983 -0.0147623203 0.0324289230 0.0083430737 0.0396966204 0.0118900505 0.0139663525 0.0101812933 0.0042471954 0.0380374048 0.0421151497 -0.0005767792 -0.0026680737 0.0013038625 -0.0302892736 0.0022036226 -0.0002224907 -0.0006482310 -0.0093189003 0.0072886864 0.0007119778 0.0101395183 -0.0230167946 -0.0084368886 -0.0157175280 -0.0000813112 -0.0054104653 0.1015890497 -0.0342286393 -0.0084658116 0.1047537776 0.0776046327 -0.0601228983 -0.0865500492 -0.0941116935 -0.0525369097 -0.0054594463 -0.0059565054 0.0087786941 -0.0812517275 -0.0175746880 0.0068788161 -0.0617955086 -0.0425631963 0.0301666411 0.0137658418 0.0744186519 -0.0616047038 0.0464231093 -0.0174875602 0.0301316352 -0.0722243079 0.0678390358 0.0287644158 0.0927499697 -0.0233316355 0.1458675172 0.0467230725 0.0080846905 -0.0552324084 0.0483653923 -0.0161798258 -0.0946522598 0.0724822730 -0.0024368271 0.0398636304 -0.0658809943 0.0220716179 -0.0458514286 0.0168969869 0.0121955284 0.0483858723 0.0390606914 0.0862767894 -0.0850060177 0.0104503738 0.0058836018 -0.0017066094 -0.0073100168 0.0008203010 -0.0045923191 0.0307664808 0.0051100182 -0.0115046461 0.0181398347 -0.0143319915 -0.0046162029 0.0055204605 0.0055017979 0.0065771462 0.0239496146 -0.0205614099 -0.0369033004 0.0304482089 -0.0176368004 0.0457414656 -0.0151024312 0.0043493463 0.0126841533 0.0492723370 0.0762819754 -0.0493557090 0.0257896830 -0.1127622499 -0.0083309700 -0.0452220456 0.0040647333 0.0284286117 0.0392131153 0.0960758686 0.1995385813 0.1219448028 0.0243203774 -0.1556858954 -0.0833484983 -0.0276547264 -0.0145704914 0.0058785732 -0.0045771153 -0.0143153662 -0.0140179876 -0.0821339316 -0.0091156607 0.0082414916 0.0220156089 0.0641857123 -0.0000008916 -0.0029353988 -0.0039767731 0.0182595956 -0.0096459808 0.0328115500 -0.0346962915 0.0201012318 0.0035830610 0.0001953173 -0.0030513958 0.0038315262 -0.0024403993 -0.0106854438 0.0155640991 -0.0056203695 0.0103387557 0.0052231497 -0.0004722606 -0.0003667260 0.0001846299 0.0040854002 0.0055863093 -0.0006908017 -0.0049869984 -0.0016470273 -0.0058858900 -0.0005619743 -0.0000982695 0.0002455608 0.0004489507 0.0014985679 0.0000104849 -0.0007211011 -0.0004003410 0.0017150331 -0.0005776691 -0.0007108391 -0.0013173253 0.0430061206 -0.0125147188 -0.0000260977 0.0175329755 0.0177594138 -0.0223182007 0.1253124710 0.0800593468 -0.0265051156 0.0120318671 0.0179905711 -0.0189288728 0.1489806325 -0.0199239854 -0.0103039740 0.1328776066 0.1075947795 -0.1072854955 -0.0198547422 -0.1311948023 0.1024018287 -0.0832137429 0.0437201693 -0.0297430009 0.2799967074 -0.2244858307 -0.0232357572 -0.2286655856 0.0652935168 -0.4059748377 -0.1056987132 0.0252219846 0.1709614729 -0.1692084899 0.1184801463 0.2716980629 -0.1119577170 0.1103425317 -0.1238198683 0.1634538601 -0.0475671490 0.0943492548 0.0014103948 -0.0285212205 -0.1561012127 0.2490475422 0.0981443347 0.1997926113 -0.0255956711 -0.0134867223 0.0173582802 -0.0978552444 -0.0475329353 0.0204492261 -0.1084800932 -0.0544922279 -0.0121104255 0.0411650319 0.0462374166 -0.0920748065 0.0228030183 0.0007627755 0.0459209203 -0.0385811917 -0.1081677714 -0.0673445772 0.0535025142 -0.0615243164 0.1344016282 0.0572348869 0.0658766695 -0.0574790889 -0.0305801184 -0.2135694864 0.2615450122 -0.0585600877 0.4140100838 0.0166047470 0.0223292722 -0.1018102214 -0.2364476107 -0.0421335715 0.1769459621 -0.0965669827 0.1823871861 -0.2050609553 -0.3317957127 -0.1024582276 -0.1764288155 0.0159380179 -0.0417188289 -0.0535476790 0.0194512353 -0.1400127025 0.1625100570 0.0356945527 -0.0354348336 -0.1166633524 -0.1367626556 -0.0611713863 0.0036419009 -0.0107943422 0.0091261024 0.0135867974 0.0561104390 -0.1246343198 0.0457377278 0.0030689522 -0.0024186879 0.0223183817 0.0012805592 -0.0016314398 0.0468339856 -0.0465165261 0.0533237982 0.0140914905 -0.0101687690 0.0274347874 0.0168260808 0.0096256989 0.0522296792 0.0538051708 0.0041640001 0.0213442994 0.0034702313 -0.0307929255 0.0111306893 -0.0028180458 -0.0037134434 -0.0150406669 0.0091223431 -0.0002491820 0.0236751169 -0.0345725128 -0.0257273238 -0.0106653939 -0.0032705256 -0.0108972065 -0.0321112102 0.1695285457 0.0612021016 0.1267652004 -0.0237766696 0.1491036849 0.2004328412 0.0764222369 0.1393042010 -0.0015853034 -0.0013478234 -0.0004689086 -0.0012299412 -0.0069966191 -0.0000428532 0.0032593358 0.0026890021 -0.0054987664 -0.0008731738 -0.0055842446 -0.0011534781 -0.0053397362 0.0011389094 -0.0020934044 -0.0003297068 -0.0138545867 -0.0012570789 -0.0101415099 0.0027863064 -0.0181438452 0.0020600239 0.0045891553 -0.0101280495 -0.0012362898 -0.0195096722 -0.0452764328 -0.0185639533 -0.0134480909 0.0053035547 0.0146815269 0.0186606992 0.0038914454 0.0019068598 -0.0031109037 -0.0007781318 0.0491981834 0.0453412505 -0.0060345941 0.0042368732 0.0043564190 -0.0068368104 0.0034205171 -0.0379978079 0.0370933223 0.0749306540 0.0028769716 -0.0406897232 -0.0126059799 -0.0286287148 0.0274014133 -0.0132563396 0.0167677451 -0.0093281712 0.0253121235 -0.0467571696 -0.1122355636 0.0345125760 -0.0440554789 0.0853907009 -0.0240952224 0.0188556476 0.0137264460 0.0574873719 0.1011071177 -0.0533621384 0.0087576711 -0.1079257847 -0.0231769004 -0.0164844719 -0.0002886902 0.0294188110 0.0326083939 -0.0185429937 0.0724984318 0.0227593540 0.0171668218 -0.0202206588 0.0098533736 -0.0103702643 -0.0195910822 0.0112707198 -0.0197508538 0.0104130255 0.0414968548 0.0373484926 0.0047935418 0.0350838964 -0.0523066402 -0.0595783448 -0.0248033761 0.0382059157 0.0178154542 -0.0368230587 0.1688250102 -0.2544211617 0.1121533150 -0.2221359679 -0.0127935939 -0.0276003937 0.0251261690 0.0440720366 -0.0719838682 0.1547770039 -0.2837927961 0.1839430825 -0.2541909402 0.0005854675 -0.0166006084 -0.0336160404 0.0285394649 0.0811928169 0.2088932359 0.0034330948 -0.0319828838 -0.1205446955 -0.2150420250 0.0090126208 -0.0196035609 -0.0037681871 -0.0067212707 0.1172930863 -0.0113330032 -0.0212861499 0.0916697825 -0.0144398882 0.1419647432 -0.0906948949 -0.1352035674 0.0082410828 0.0061525798 -0.0144540341 0.0017674128 -0.0281087851 0.0085471115 0.4331070907 0.2570219780 -0.0078144098 -0.0040960399 -0.0034379005 -0.0081737891 0.0488798947 0.1170462456 -0.0161861063 -0.0213900662 -0.0344496704 0.0773833082 -0.0270349257 -0.0258083929 0.0595227266 -0.0128665389 -0.0112110718 -0.0373066076 -0.0982626318 0.1364367020 -0.0446286110 0.0234337193 -0.0366181277 0.1269295122 0.0094852089 -0.0152735395 -0.0244448249 -0.0406955649 0.0228323942 -0.0023594087 0.0576268754 0.0262347456 -0.0614624392 0.0141668509 -0.0027753387 0.0331825284 -0.0103392782 0.0070737953 0.0093076968 -0.0639201272 -0.0591262810 0.0473058070 -0.0044559069 -0.0027201789 0.0043412698 -0.0070996650 0.0101029796 -0.0101900919 -0.0279410753 -0.0016210412 0.0158295357 0.0003116941 0.0054964391 -0.0054935631 0.0021269093 -0.0039271378 -0.0002616766 -0.0193732237 0.0099169421 0.0283689778 -0.0083860004 0.0125720370 -0.0247285758 0.0115660309 0.0016248800 -0.0097126425 -0.0297852551 -0.0427647190 0.0285981544 -0.0063231848 0.0684605521 0.0091540809 0.0112680499 -0.0001861791 -0.0098717264 -0.0265975676 0.0195666828 -0.0387307650 -0.0248905574 -0.0029246090 0.0277494858 0.0087332843 -0.0072964456 0.0178641058 0.0096234450 0.0048148343 -0.0029873103 0.0350496872 -0.0330581130 -0.0087585409 0.0219093076 0.0170833899 0.0353693276 -0.0237776261 0.0375234014 0.0063629225 -0.0324448261 0.1347374886 -0.1982658950 0.0562136148 -0.1608642686 -0.0129867643 -0.0210514773 0.0152910486 0.0418265835 -0.0633240932 0.1142466002 -0.2221080050 0.1637949362 -0.2034501313 0.0038184024 -0.0188428560 -0.0359331362 0.0291564671 0.0755393752 0.2181685220 0.0042329596 -0.0436963118 -0.1242386192 -0.2242386048 0.0053978961 -0.0169145503 -0.0007220052 -0.0180336172 0.1257075841 -0.0075123483 -0.0232210977 0.0918786443 -0.0170863879 0.1368945212 -0.0900819003 -0.1373737501 -0.0099646284 -0.0030623498 0.0066554265 0.0358479320 0.0094660099 -0.0301981209 -0.4424074461 -0.3155837406 -0.0122139579 0.0050405174 0.0037836646 0.0146267753 -0.0837151656 -0.1948223359 0.0277225481 0.0333997286 0.0546355692 -0.1261014060 0.0432987480 0.0401488623 -0.0983020259 0.0189468592 0.0184574716 0.0585678579 0.1451630224 -0.2226645076 0.0707040661 -0.0375641518 0.0599356752 -0.2036719961 -0.0107598254 0.0265905742 0.0294258598 0.0770002070 -0.0454928736 -0.0164414279 -0.0988758866 -0.0511714292 0.0998005639 -0.0263257388 0.0032366797 -0.0509481568 0.0154471022 -0.0101069877 -0.0111272257 0.0783544802 0.0743696594 -0.0767343072 0.0074020412 0.0120210725 -0.0132400286 -0.0163671962 -0.1030018015 0.0959671376 0.1852055807 0.0079798538 -0.1001677528 -0.0256263385 -0.0837995696 0.0641975380 -0.0315834484 0.0435908586 -0.0202850171 0.0689985287 -0.1093064300 -0.2716211819 0.0723395590 -0.1127623349 0.2138851431 -0.0450002530 0.0288053382 0.0284478951 0.1283865176 0.1720657951 -0.0727820011 0.0106031266 -0.2032191492 -0.0437949258 -0.0100474133 -0.0155248501 0.0359621109 0.0762439631 -0.0762463084 0.0898763765 0.0165098853 0.0306620674 -0.0199301131 0.0531302030 -0.0136682072 -0.0291636827 -0.0287018569 -0.0528775091 0.0328541542 0.0066944634 0.1947853368 0.0229922082 -0.0779597955 -0.1293306127 -0.2048319493 -0.0096775871 -0.0216256076 0.0232573929 -0.0042686569 0.0002475930 -0.0135028637 0.0456772706 -0.0296988004 0.0121868456 -0.0125523057 0.0285078637 -0.0230665473 -0.0057995771 0.0316344937 -0.0189888678 -0.0390813457 0.0128989743 -0.0182081257 0.0265907687 0.0370544204 -0.0148730590 -0.0193221323 -0.1467606992 -0.0005522754 0.0728407315 0.0929041222 0.1628471818 0.0141433432 0.0006913987 -0.0094286623 0.0330231340 -0.1018148968 -0.0051192129 0.0365333244 -0.0811212933 0.0006715794 -0.0793569688 0.0525373657 0.0879265903 -0.0117874796 0.0196752119 -0.0426327258 0.0069275664 -0.0241927804 0.0483004566 0.0857684480 0.1072796937 0.0404146295 -0.0010032241 -0.0013294708 0.0204663996 -0.1079520956 -0.2450812902 0.0364182852 0.0419928218 0.0658166108 -0.1543745794 0.0465800209 0.0308182584 -0.1180129067 0.0106943139 0.0238724188 0.0583109634 0.1183988771 -0.2752701831 0.0735461203 -0.0478359720 0.0757603216 -0.2431685060 0.0076260599 0.0355133041 -0.0082114394 0.1168153608 -0.0903329968 -0.1104327203 -0.1462423094 -0.0969029074 0.0947105280 -0.0236798946 -0.0033884243 -0.0336217217 0.0087007247 -0.0069743949 0.0006622345 -0.1183591117 -0.1144941986 -0.0736432492 -0.0003997945 0.0048043350 -0.0054867718 -0.0148201384 -0.0665926163 0.0625939201 0.0957219478 0.0012500703 -0.0568526502 -0.0183731703 -0.0477493536 0.0371055740 -0.0178806126 0.0249325865 -0.0122207786 0.0315595053 -0.0668482792 -0.1576153663 0.0404315395 -0.0656866569 0.1228763588 -0.0165640780 0.0189026820 0.0098357479 0.0613489887 0.0662572514 -0.0130216861 0.0027325208 -0.0671170089 -0.0180414854 0.0041253228 -0.0139943405 0.0091489267 0.0279832862 -0.0273614600 0.0272956292 -0.0044129419 0.0125346599 -0.0000268614 0.0406226376 -0.0146780361 -0.0018063080 -0.0254433566 -0.0461704547 0.0227598086 0.0225615876 0.1329227178 0.0100197310 -0.0893058664 -0.0901873110 -0.1350689050 -0.0137765664 -0.0129152785 0.0265874038 -0.0106257324 0.0374854931 -0.0704345039 0.0526513910 -0.0782658982 0.0117274174 -0.0214489949 0.0346573735 -0.0098446352 -0.0344138601 0.0612469559 -0.0834783216 0.0054595050 -0.0505507463 -0.0160416281 0.0213033790 0.0292307642 -0.0073730715 0.0024247687 -0.0945953844 0.0003420430 0.0637976255 0.0634839769 0.1096502805 0.0170841824 -0.0051197180 -0.0109328494 0.0335658732 -0.0748817544 -0.0087277563 0.0321043840 -0.0597386302 -0.0025370407 -0.0435419977 0.0291861442 0.0542520221 -0.0184157740 0.0075565574 -0.0186936840 0.0361828537 -0.0004772366 0.0050814465 -0.5063830415 -0.2870885310 0.0206024734 0.0055142321 0.0042459179 -0.0197362159 0.0971521392 0.2222459598 -0.0340878319 -0.0399806704 -0.0598371179 0.1382050248 -0.0368405742 -0.0138270121 0.1025501433 -0.0028427894 -0.0226382463 -0.0442347470 -0.0713681976 0.2477709573 -0.0577198731 0.0439026034 -0.0693495943 0.2138628848 -0.0190914161 -0.0343687218 0.0299572751 -0.1136338230 0.0899451837 0.1377932293 0.1398598402 0.0989959866 -0.0603098308 0.0155800361 0.0153870189 0.0096249527 -0.0001241409 0.0001890410 -0.0065164402 0.2512436718 0.2501441393 0.0489944971 0.0017750655 -0.0156509429 0.0084329778 0.0682741359 0.1531795760 -0.1372496123 -0.2121837605 0.0017397438 0.1335163035 0.0152927359 0.1067611656 -0.0534840195 0.0321221188 -0.0526501536 0.0159524969 -0.1046265969 0.1239166081 0.3155799298 -0.0416760695 0.1505854656 -0.2573829864 0.0183535209 -0.0053081931 -0.0150676940 -0.1233674877 -0.0477603885 -0.0278959144 -0.0037587825 0.0977134792 0.0197134039 -0.0210349720 0.0454169400 0.0241818042 -0.0907042814 0.0997302516 -0.0158739329 -0.0312550748 0.0154225618 0.0544622321 -0.0417451528 -0.0052974843 -0.0078692162 -0.0232378868 -0.0564118023 0.0049797218 0.0755856935 0.0425380617 -0.0143553257 -0.0955676646 -0.0804054802 -0.1020400256 -0.0132506477 -0.0200219739 0.0610388783 -0.0317784122 0.0959946547 -0.1920649870 0.1130405169 -0.2503142562 0.0329237220 -0.0447547296 0.0532530204 0.0086723612 -0.1010400630 0.1242982009 -0.2184032570 0.0192692038 -0.2102034304 -0.0059704585 0.0274492887 0.0551358016 -0.0267971375 0.0141121560 -0.2537470721 -0.0127775547 0.1022735146 0.1453971678 0.2605397190 0.0304114542 -0.0096361527 -0.0293943975 0.1209728642 -0.2044105505 -0.0303799881 0.0495442511 -0.1053822811 0.0362874720 -0.0970203842 0.0795144779 0.1486922957 0.0212491367 -0.0078490926 -0.0078549180 0.0193945487 0.0093589560 -0.0218021309 0.1255075460 0.0785862429 -0.0261078125 0.0007503028 0.0018706135 0.0026248732 -0.0133092565 -0.0325434147 0.0049254323 0.0088353084 0.0124180634 -0.0219030275 0.0075106561 0.0036736358 -0.0165325371 0.0019873498 0.0026326816 0.0073287211 0.0117492628 -0.0359374939 0.0093679535 0.0004853608 0.0121236437 -0.0292699972 0.0003990435 0.0010049401 -0.0037947662 0.0008827566 -0.0016186016 -0.0070450927 -0.0093391366 -0.0044240708 -0.0068962987 -0.0060666312 -0.0053631150 -0.0025580321 0.0054411541 0.0014810350 -0.0012811555 0.0064390585 0.0040668048 -0.0041052507 0.0165395862 -0.0125429358 -0.0048068434 0.1098163575 0.1486325172 -0.1301245881 -0.1556977916 0.0126846635 0.1131813650 0.0025537165 0.0956335176 -0.0252047405 0.0208409012 -0.0412851271 0.0139726115 -0.0964116715 0.0855646538 0.2381313930 0.0244691177 0.1324912665 -0.1851894617 -0.0243792076 0.0155960684 0.0099665869 -0.0445866034 0.1009746942 -0.1092337574 -0.0136280167 -0.0716088859 -0.0289664602 -0.0299866152 0.0462434351 0.0468043072 -0.0412123867 0.0371727902 0.0269617531 -0.0378108739 0.0461607010 0.0554810189 0.0088323271 -0.0179342010 -0.0442406672 -0.0171242844 -0.0932819026 0.0430417224 -0.0221761511 0.2738343237 0.0384553600 -0.0779687676 -0.2033972695 -0.2922500637 0.0271120984 -0.0234125550 -0.0266040274 0.1486049879 -0.0426011453 0.1643196336 0.0132049150 0.2256356028 -0.0209458028 -0.0063246261 0.0246706643 -0.0483908061 0.0239662919 -0.0328057315 0.1123021183 -0.0144494667 0.2220941027 -0.0455014393 0.0096186223 -0.0166293517 0.0438571163 -0.0263437587 0.2680748474 0.0387921679 0.0405688292 -0.1199848888 -0.2182094017 0.0058063377 -0.0151544112 0.0239674990 -0.1489709884 0.2221357865 0.0318180370 0.0107112794 0.0328391747 -0.1069708736 0.1207667166 -0.1186116751 -0.1928272528 0.0008229349 0.0159034205 -0.0650957131 0.0054583166 -0.0089120048 0.0717402445 -0.1294187128 0.0684779008 0.0674530324 0.0013014089 0.0026817795 -0.0014884948 0.0049253968 0.0044927281 -0.0014950620 0.0047485122 0.0044456942 -0.0006854403 0.0005773153 -0.0017799894 0.0017694362 -0.0001713674 -0.0009234700 0.0001430047 0.0045200987 0.0006975344 0.0000356649 0.0049176268 0.0019542881 0.0000231849 -0.0025324013 -0.0042962431 0.0012400723 -0.0216244574 0.0038028050 0.0006115747 0.0079127800 0.0063060982 -0.0100740277 0.0036303534 0.0039649809 0.0008192855 0.0027865396 -0.0001807962 -0.0024668627 0.0290283115 0.0285805134 0.0024646867 0.1436845825 0.0536308953 -0.0242047289 -0.0680988709 -0.0082086875 -0.0577765980 -0.0465132539 -0.0375656365 -0.0904770170 0.3674047916 0.1811585933 -0.3580553365 0.0651870806 0.0109820739 0.1857265960 0.0945455503 0.0213822918 0.1885292580 0.0541510070 0.0097967921 0.1844425342 -0.1496496555 -0.1136097933 -0.0233295442 0.0272102859 -0.0468463702 -0.0266342306 -0.1827061600 -0.2540995624 -0.1372953380 -0.1065505593 0.0090440011 -0.1511706345 0.1186397393 -0.0277101764 0.0827917593 -0.0918666037 0.3302138254 -0.3802354462 0.0831341502 0.0831280712 0.0313203621 0.0020193990 -0.0213655677 -0.0181541982 0.0116715290 -0.0445875561 -0.0201173858 -0.0022486296 -0.0105459937 0.0018763725 0.0126364079 -0.0036614982 0.0054630799 0.0450636852 0.0290940782 -0.0179683008 0.0002264481 -0.0306227892 0.0072916030 -0.0075633098 0.0101533266 0.0074135207 -0.0240185096 0.0234988202 -0.0451871418 0.0212372636 -0.0483792584 0.0011695325 -0.0017530790 0.0033612841 -0.0013003406 0.0083872394 -0.0160999948 -0.0022514725 0.0118559090 0.0058177514 0.0134201283 0.0015354021 -0.0045572820 -0.0042948762 0.0223596779 -0.0162013203 -0.0069343502 -0.0031945512 0.0043669792 0.0118736500 0.0081182071 -0.0012534002 0.0051216186 -0.0330421553 -0.0078704296 0.0241801136 -0.0176430800 -0.0048442920 0.0099497797 -0.0511340737 -0.0955763899 0.0181332288 -0.0109034696 -0.0127235116 0.0024489583 0.0048044977 0.0059463901 0.0017147029 -0.0073078688 -0.0142041406 0.0155270194 -0.0173914610 -0.0293153311 0.0230861325 -0.0093165280 0.0066715463 -0.0110626692 -0.0177713856 0.0161273214 -0.0118919005 -0.0205501819 -0.0027937813 0.0001933037 0.0162521333 0.0099117248 -0.0018391869 0.0609022661 -0.0137268404 -0.0041139902 -0.0180812927 -0.0213733446 0.0243519274 0.0085417312 -0.0001811072 0.0085937472 -0.0038897378 -0.0013909449 -0.0000384908 -0.0721348642 -0.0701691395 0.0110020148 0.0196616309 0.0053672998 -0.0053944871 0.0079714792 0.0079467778 -0.0136791346 -0.0121597504 -0.0013767962 -0.0019001666 0.0390149800 0.0289539329 -0.0387177713 0.0035235133 0.0014964906 0.0210753637 -0.0061363603 -0.0050903586 0.0174409810 0.0230882628 0.0082783107 0.0230860852 -0.0248265258 -0.0041760486 -0.0038470225 0.0040323546 0.0147507014 -0.0141688632 -0.0358575539 -0.0333344944 -0.0326724985 -0.0080836196 0.0003683729 -0.0118349140 0.0106880017 -0.0085084109 0.0023209434 -0.0230796159 0.0411585083 -0.0220100593 0.0194972526 -0.0100256230 0.0056954203 0.0011771022 0.0090305914 0.0089511997 -0.0081429359 0.0089924455 0.0100910811 0.0482990182 -0.0091333536 0.0015664384 -0.0015822687 0.0131300252 -0.0000400356 -0.0370879845 -0.0034487446 -0.0127750713 0.0247524858 -0.0016507122 -0.0049129971 0.0222593173 -0.0144151130 0.0009185445 0.0503112462 -0.0075071989 0.0286825757 -0.0051875076 0.0140204225 0.0068044778 -0.0046916241 -0.0125759701 -0.0087639205 -0.0035505925 -0.0179467424 -0.0088503403 -0.0251653457 -0.0060948005 -0.0026113465 -0.0145459823 0.0113105589 0.0046874027 0.0011603194 -0.0016328853 0.0033181481 -0.0214736329 0.0250720796 0.0223480536 -0.0137551919 0.0173221636 0.0189095046 0.0013411148 0.0047038721 0.0123989746 -0.0361079690 -0.0332926905 0.0000049165 0.3004070565 0.1801042495 -0.0111862255 0.1253511230 0.1181010531 -0.0368087935 -0.0345932817 0.0807052920 -0.0428356145 -0.0258648053 0.0432433071 -0.0630245109 0.1751856165 0.3975574545 -0.2271162390 0.0861606436 -0.0927796710 0.1031463430 0.1350907877 -0.0636412138 0.1040105674 0.1103371302 -0.0830379034 0.1073430753 -0.1971588099 -0.1039988690 0.0433943525 -0.4575955698 0.0706302309 0.0982400000 0.0370802501 0.0985948148 -0.0967121074 -0.0610689743 0.0258584870 -0.1206709059 0.0202695278 -0.0043302947 0.0096727564 0.2379143094 0.2302885187 -0.2073970991 0.0137083487 -0.0263580390 -0.0203288699 0.2081779997 0.1905425413 -0.1565207317 -0.1324774198 0.0304727630 0.1367140027 -0.0769229201 0.0889864304 0.0570518106 -0.0037041189 -0.0273837006 -0.0029854634 -0.1576715359 0.0120008676 0.1230309604 0.1712844246 0.1349358744 -0.1020407075 -0.0476447658 0.0679156332 0.0298899618 0.1034640271 0.2223328691 -0.0965720909 -0.0413591505 -0.1595778860 -0.0963283997 -0.0032802540 -0.0132428859 0.0057795469 0.0416443516 -0.0525014247 0.0288253372 0.0319426209 -0.0414332982 -0.0098312530 0.0455645466 -0.0500197750 -0.0208201693 0.0233649306 0.0276762048 -0.0000539384 -0.0874131482 -0.0082202079 0.0213318897 0.1743316736 0.0101642603 0.0477823167 -0.0438518274 0.0560178230 -0.0314498951 -0.0898691871 0.0286984713 -0.0370099183 -0.1097323674 -0.0237790916 -0.0181517206 0.0843444754 -0.0477142747 0.0521308151 0.1434176288 0.0196128856 0.0010656500 0.1239545326 -0.0552431522 0.0445524553 -0.0246397280 -0.0476554123 -0.0456915445 0.1058355861 -0.1565883744 -0.0635471602 -0.1492929819 0.0084711048 0.0353154016 -0.0670394345 0.0470720052 -0.0047672812 0.1363566711 -0.1370785014 -0.0232658592 -0.1181899789 0.1241148339 0.1885619622 -0.0827682319 0.1234104019 0.1724023238 -0.0160422155 0.0271782879 -0.0319422160 0.0316859238 -0.0461007541 0.0537508626 -0.0587213921 -0.0974461979 0.0561191968 0.0071926667 -0.0287967361 -0.0100631436 0.0175993700 0.1477661226 -0.0237273534 -0.1262684428 -0.1377268557 0.1315652392 -0.0223343858 0.0772279953 0.0464440416 0.0106856095 -0.0006213517 -0.0098966200 0.0625806526 0.1228587869 -0.0182044220 -0.1114992205 -0.0951917509 0.0739563574 -0.0141430743 0.0581687171 0.0440017837 0.1260816041 -0.0746872819 -0.0414974662 -0.1458414152 -0.0705637223 0.1812821892 0.0085125496 0.0007657669 -0.0157805211 0.0085636353 -0.0132681831 -0.0240144589 -0.0647551951 -0.0918215003 -0.0536076899 0.0101237452 -0.0103733866 -0.0102283759 0.0863442761 0.0735715512 -0.0624877994 -0.0535140902 0.0123154200 0.0547115695 -0.0249733489 0.0407132475 0.0176071581 -0.0019313329 -0.0084595458 0.0030342705 -0.0638403301 -0.0022242452 0.0412689684 0.0794060768 0.0531908258 -0.0272723934 -0.0250160890 0.0265713328 0.0116118604 0.0490057546 0.0918296476 -0.0369349240 -0.0257189425 -0.0731297339 -0.0473466035 -0.0012143984 -0.0082589420 -0.0028619026 0.0212967278 -0.0253329900 0.0107129788 0.0067074237 -0.0077314493 -0.0105220308 0.0252411407 -0.0216552955 -0.0044856278 0.0082604780 0.0096896502 0.0014414892 -0.0355763742 -0.0037520081 0.0096393610 0.0764556480 0.0008181057 0.0246789319 -0.0166481273 0.0268661449 -0.0129914099 -0.0415107620 0.0139549023 -0.0199561166 -0.0368969517 -0.0096049608 -0.0089323774 0.0439632775 -0.0215701782 0.0223252156 0.0768998767 0.0102089604 0.0055118138 0.0584602710 -0.0181253152 0.0196931121 -0.0118101241 -0.0253664060 -0.0225163679 0.0477985400 -0.0718439918 -0.0308526014 -0.0680523001 -0.0012038787 0.0111558293 -0.0349687851 0.0236660449 -0.0004450566 0.0615415884 -0.0577107989 -0.0096204622 -0.0616287354 0.0679999152 0.0917696889 -0.0352661105 0.0571066237 0.0787744666 -0.0083894282 0.0089400984 -0.0074020313 0.0065103265 -0.0241001482 0.0154240139 -0.0493325201 -0.0538787191 0.0168769398 -0.0361565609 0.0375212597 0.0222304730 -0.0119017597 -0.2802205232 0.0490675202 0.2551594278 0.2618154556 -0.2344497001 0.0071309464 -0.2313549280 -0.0358170241 -0.0346600095 0.0148038431 -0.0003828308 -0.1324344492 -0.2075605803 0.0143340054 0.2149953139 0.2015117162 -0.1482959669 0.0561406715 -0.0985787031 -0.0812274623 -0.1997554843 0.1354805482 0.0643379829 0.2969942000 0.1277619887 -0.3058772452 -0.0006168826 0.0111854081 0.0440356898 -0.0216546354 0.0238559300 0.0404196668 0.1312282463 0.1852643638 0.1232424117 0.0015362373 -0.0355987599 -0.0287528559 0.2564524944 0.1972675921 -0.1534918900 -0.0988422268 0.0447662541 0.1469834461 -0.1441682523 0.0606498756 0.1281660457 -0.0128699142 -0.0146315932 -0.0108482978 -0.1430530705 -0.0189534847 0.0466841164 0.2554401183 0.1311052211 -0.0444291639 -0.0393271918 0.0618529886 0.0442045875 0.2200997041 0.1978677347 -0.0091417317 -0.0482092460 -0.1870391410 -0.1116753090 0.0195389978 -0.0523898057 -0.0570136427 0.1083948024 -0.1281707423 -0.0118492414 0.0809386782 -0.1041842385 -0.0855606392 0.0270119223 0.0020433036 0.0232928936 0.0327832749 0.0737681057 -0.0068255141 0.0598206123 -0.0925039942 -0.0097305703 0.0292007819 0.1270786131 0.1337746734 -0.0305159582 -0.0103101176 0.0135422317 -0.1123950415 -0.0405224123 -0.0275618422 0.0015781110 -0.0285083167 0.0050086347 -0.1021879967 -0.0188474327 -0.0306808026 -0.1422983976 -0.0792107004 0.0374849620 -0.2108916232 -0.0151180090 -0.0099801072 0.0185550908 0.0640929470 0.0488439990 -0.1431776932 0.1281378133 0.0739453378 0.0212982528 0.0586520511 0.0323904053 0.1039243284 -0.0418478994 -0.0051769847 -0.1663881325 0.0658744183 0.0294757177 0.2100547571 -0.2835261524 -0.2530209314 -0.0363068239 -0.0753869628 -0.1193469732 -0.0143787298 0.0018114762 0.0405669845 0.0016960004 -0.0189240788 -0.0259815443 0.0642098035 -0.0889767783 -0.0217926015 0.0005747678 0.0037351827 -0.0004272507 0.0015722361 -0.0061245259 0.0003865828 0.0101493218 0.0110203572 -0.0086230421 0.0022349367 -0.0042802495 -0.0030997610 -0.0002906816 -0.0018613361 0.0011746597 -0.0019529385 -0.0075401456 0.0015548350 0.0136646152 0.0067573932 -0.0012578466 -0.0028179889 -0.0056295187 0.0003272501 -0.0172817699 0.0039133548 0.0036205593 0.0130172391 0.0049189170 -0.0007158284 0.0012008728 0.0036533875 -0.0021485251 -0.0037799358 0.0000666498 0.0016475461 -0.0189584673 -0.0161870798 -0.0039334542 0.0248106924 0.0174942910 0.0139892124 -0.1166668155 -0.0573726659 0.0267118314 -0.0250826063 -0.0351271217 -0.0513406772 0.1344465420 0.0399846402 -0.1381515788 0.0032817462 0.0041353415 0.0208235893 -0.0279429047 -0.0126097699 0.0137182439 -0.1072149990 -0.0424192259 0.0194273313 -0.0065847389 0.0018942416 -0.0438394051 -0.1417627567 -0.0517175716 -0.0360901493 -0.0093174560 0.1136024922 0.0192425827 -0.0230709019 0.0127789678 0.0490459568 -0.0675132434 0.1015816588 0.0657941899 -0.0509378742 0.0849226221 0.0329153878 0.0279222496 -0.0582323214 -0.0028505148 0.0222081257 0.0242698474 0.0553460829 0.2048261941 0.0752687994 0.0199344879 0.0518151661 -0.0289415861 -0.0592477744 -0.1181374892 0.0589885402 0.0485690903 -0.3958194859 0.0023852937 -0.1998986914 0.1803665502 -0.1163933513 -0.0155109423 0.0403899534 -0.0607227297 -0.0650384367 0.3146723199 0.0229126580 0.1788962365 -0.2531327151 0.1243821116 -0.0067340704 0.0275722093 -0.0297381380 -0.0161056354 -0.1910593164 0.0426550214 0.0166154009 -0.0596436474 -0.0110063147 -0.0164988975 0.0080137781 0.0507824523 0.0460787878 -0.2540851333 0.1367710149 0.0829719486 0.0885604329 -0.1364196080 -0.1581205324 -0.1526200151 0.0406131342 -0.0226491108 0.0028843290 0.0039942705 -0.0102101399 0.0419860610 -0.0603983798 -0.0677895059 0.1263546669 -0.0301785366 -0.0716242198 -0.0196069552 -0.0225712568 0.0089770408 -0.0010012595 -0.0181233451 0.0100306889 -0.0054474656 -0.0172705657 0.0178105502 -0.0273321410 -0.0571188254 0.0369731400 -0.0004896902 0.0194969747 -0.0123815862 0.0062012989 0.0290702298 -0.0128396072 -0.0037564842 0.0171863972 -0.0096864791 0.0226566525 0.0172469372 0.0104718167 0.0847662809 0.0033564561 0.0352504780 0.0098041925 -0.0034578002 0.0513319353 -0.0221976065 -0.0098415032 -0.0111300949 0.0107529497 0.0002925128 -0.0042826990 0.1297191836 0.1252235676 -0.0060332817 0.0427345293 0.0402264993 0.0045502222 -0.1532982926 -0.1069001732 0.0660440426 0.0604200568 -0.0291242818 -0.1184596888 0.1815607914 0.0106357623 -0.1662258550 -0.0100870078 -0.0055658977 0.0285211533 0.0366408809 0.0112772619 0.0276789716 -0.2237054052 -0.0847738398 0.0139307130 -0.0212295480 -0.0167921085 -0.0361591542 -0.2091379317 -0.0244247162 -0.1132257271 -0.0571071132 0.0873742467 -0.0151757979 0.0163678538 0.0518886437 0.0840001644 -0.0892727171 0.0460503351 -0.0417474898 -0.0916106601 0.0400762476 0.2031404432 -0.0003975292 -0.0714573339 -0.0484163762 0.0931190677 0.0582943683 0.0011584129 -0.1245624161 0.0157800760 0.0427994972 0.3046115641 0.0345607497 0.0690243088 -0.0416152600 0.0354809260 -0.0897380513 0.0124716260 -0.0105776571 0.0793704928 -0.2463357801 0.1344725927 -0.0474505163 -0.0905065094 -0.0636329124 0.0638758289 -0.2684466932 -0.1441002136 -0.0370148620 0.0598824709 -0.0997147984 0.0343053839 -0.0235062281 0.0545010253 0.0557886797 0.1090150327 0.0479634770 0.0354665917 -0.2422201345 0.1028936134 0.0546874715 0.0907882728 -0.0398813271 -0.0575461554 0.0796037985 -0.1927286924 -0.0455898145 0.1602939415 -0.2682398675 -0.0706072069 -0.1006817394 0.0269275794 0.0577179292 0.0035534380 0.0235667048 -0.0715464710 0.0180959925 -0.0437730235 0.0786344302 -0.0994593464 -0.0222121350 0.0772010703 0.0080458385 0.0140757990 -0.0064016491 0.0091074954 0.0127625940 -0.0066607706 0.0143962453 0.0193639115 -0.0122634299 0.0104075275 0.0156159128 -0.0121046193 -0.0036886756 -0.0116011639 0.0055107536 -0.0098234540 -0.0121454650 0.0055225404 0.0041801678 -0.0070348966 0.0057912210 -0.0072452978 -0.0084729166 -0.0077899577 -0.0616658396 -0.0050717397 -0.0423319654 0.0106009335 0.0077375732 -0.0246128167 0.0173246176 0.0117639366 0.0136240789 -0.0085503803 0.0002285077 0.0024134113 -0.0467435830 -0.0442739840 0.0109824486 -0.0571102333 -0.0324401892 0.0436283048 -0.0672849850 -0.0113253406 0.0192214639 -0.1197769171 -0.0333834516 0.0739465309 -0.0603560612 0.0042056643 0.0315489139 0.0472918616 0.0198057760 -0.0383921724 -0.0138185906 -0.0032640413 -0.0393990341 0.0703797109 0.0267069155 -0.0364101902 0.0527946310 0.0065917630 -0.0078517619 0.0048305932 -0.0669070791 0.0644162311 0.1987759899 0.0495028089 0.1805117498 -0.0910543776 -0.0220184645 -0.0079389135 0.0272712534 0.0903913130 0.2147824674 0.0228541418 0.1626293533 -0.2406934860 0.0790956890 0.0301807726 0.0079301180 0.0115726338 0.0034889223 0.0059719080 -0.0289636881 0.0260285514 0.0122485189 0.0910097888 -0.0279170323 -0.0232541574 0.0136672466 0.0086582172 -0.0341827997 0.0547003261 -0.0057160886 0.0497061207 -0.0384750595 0.0876648582 -0.0222322039 -0.0216166360 -0.0149231143 0.0246438501 -0.1110237321 -0.0612879782 -0.0153207656 0.0711023315 -0.0130391943 0.0070085303 -0.0153717462 0.0153886093 0.0214885392 0.0734765933 0.0153348515 0.0072490861 -0.0862085765 0.0255668678 0.0061618756 0.0191694244 -0.0169091731 -0.0249502010 0.0710030452 -0.0825381556 -0.0288498326 0.0218171067 -0.0438633223 0.0173858421 -0.0053333346 0.0064444342 0.0267797695 -0.0107962392 -0.0024746140 -0.0163116431 -0.0647853049 -0.0277693947 0.0149955810 0.1488477621 0.1466912241 0.0067958173 -0.0818730282 -0.0445303577 0.0105831693 0.1063830361 -0.0328930853 0.0196212249 0.1204939113 0.0633364395 0.0223892273 -0.1237840881 -0.3388593315 0.1946798391 0.0254432383 0.0468952145 -0.0149647787 0.1666595134 0.1382852120 -0.0217539465 0.1837804272 0.1371408089 -0.0088559103 0.0255748793 -0.0025200861 0.0954508649 0.0295229489 0.0435597570 0.1592637216 0.2034436591 0.0715350447 0.2505039695 -0.0757632498 0.0091351572 -0.1257376028 0.0366989260 -0.0153168809 -0.0070902752 0.1607695995 0.1579766393 -0.2068675452 -0.0791214359 -0.0410695936 0.0661799041 -0.1182067286 -0.0169915508 0.0261309103 -0.1639764206 -0.0551481438 0.0876145232 -0.0628913424 0.0047800403 0.0237321676 0.0660758889 0.0211266563 -0.0573643702 -0.0153856622 0.0035649268 -0.0420324912 0.0497665178 0.0256176438 -0.0715785309 0.0764827622 0.0138784903 -0.0123255979 -0.0173300387 -0.0801589253 0.0636571917 0.2936402853 0.0739047877 0.2650829536 -0.1260797071 -0.0244691611 -0.0014185351 0.0549635616 0.0927297966 0.3008306722 0.0630803538 0.1919820044 -0.3320874987 0.0962547680 0.0657365145 -0.0070797448 0.0262445084 -0.0081292064 0.0022141382 0.0125792988 0.0209065113 0.0040206579 0.0426265706 -0.0138321827 -0.0164532424 -0.0307463762 0.0223688864 -0.0050468846 -0.0387576802 0.0356337027 -0.0414094236 -0.0185130453 -0.0129987448 -0.0087922226 -0.0031746668 -0.0222379726 0.0016611622 0.0530551793 0.0126815405 0.0148694789 -0.0333437872 -0.0142049317 0.0072643412 -0.0002801477 -0.0040734369 0.0018743425 -0.0241544514 0.0092969128 0.0052698159 -0.0733918240 0.0132121677 0.0052537357 0.0146909084 0.0094730374 0.0010786655 -0.0427865594 -0.0088222014 0.0117991022 0.0457642399 -0.0802147454 -0.0398671785 -0.0653347773 0.0244213066 0.0154032227 -0.0228338627 -0.0120356742 -0.0293366284 0.0289139077 -0.0057655657 0.0180043089 -0.1500645265 -0.1530021727 0.0286676040 0.0607746626 0.0468873630 -0.0154404780 -0.0506739763 0.0378503089 -0.0212011922 -0.0519882007 -0.0104646815 -0.0318438121 0.0897132740 0.2263302168 -0.1359244130 -0.0225168360 -0.0466423645 0.0171092302 -0.1187365433 -0.1052954121 0.0214205557 -0.1009155851 -0.0925038710 0.0154753888 -0.0290063098 -0.0167741754 -0.0603869124 -0.0835818038 -0.0261022271 -0.1134071238 -0.1131848472 -0.0420269774 -0.1707462731 0.0688537242 0.0126705824 0.0817363259 -0.0314035915 0.0062381599 0.0065147449 -0.2558412848 -0.2427539058 0.1243735415 -0.0081679731 -0.0080320112 0.0041524210 0.0115396869 0.0141225228 -0.0091634073 -0.0244534502 0.0000219737 0.0228391391 -0.0236208349 0.0003919654 0.0207256332 0.0066455877 0.0062488414 -0.0039987507 -0.0121639426 -0.0045108385 -0.0090121822 0.0517992465 0.0160535864 0.0071189860 0.0036121389 -0.0000438449 0.0007349029 0.0262667451 -0.0128534022 0.0289601363 0.0181556487 -0.0027455925 0.0156573211 -0.0119166343 -0.0077374034 -0.0093135342 -0.0036244996 0.0296931529 0.0279124144 -0.0200328924 0.0509022442 -0.0379881485 0.0226084744 -0.0075760750 0.0147939459 -0.0032551592 0.0033954110 0.0100301817 0.0043227664 0.0165384379 0.0078278604 0.0510856352 -0.0315757576 -0.0359200322 0.0159312994 0.0072139098 -0.0216322140 0.0273810098 -0.0134491059 0.0352201224 0.0145654978 0.0803452901 -0.0199215538 -0.0097312008 -0.0092048470 0.0144572538 -0.0829084502 -0.0554642578 -0.0012396059 0.0649259117 0.0145091534 0.0006800356 -0.0121979422 0.0088083179 0.0168578573 0.0662896717 0.0135538893 0.0040627214 -0.0630374892 0.0130010186 -0.0026479204 0.0087101001 -0.0119635567 -0.0188988492 0.0625434661 -0.0622097878 -0.0241025433 0.0034298955 -0.0129307727 0.0258224466 0.0048735148 0.0046306831 0.0218003285 -0.0018571938 -0.0009063656 0.0065530044 -0.0591471288 -0.0195463197 -0.0152447536 0.0722851869 0.1298978377 -0.0235849381 0.0364895985 -0.0377441416 0.0364734999 -0.1831778881 -0.0857700798 0.0313992269 -0.1969858597 -0.1654997421 0.0294664406 0.0744893367 0.2467726628 -0.1408822418 0.0012300671 0.0335563133 -0.0254705155 -0.1350229224 -0.0570864551 -0.0172080098 -0.1791609945 -0.0694227219 -0.0310992602 0.0190617748 0.0390706887 -0.0624130452 0.2658921208 0.0138176521 0.0953742088 -0.1898233932 -0.0726653851 -0.1459849437 -0.0412490691 -0.0667388108 0.0528406569 0.0124131090 0.0242305635 -0.0024971535 0.5002266940 0.4687328805 0.1384719704 -0.0713915722 -0.0065821679 -0.0321935763 0.1393891747 -0.0223339009 0.0821771083 0.2161291397 0.0936757443 0.0060493370 -0.2807767380 -0.2091715188 0.3185246404 0.0488957605 -0.0034325766 0.0160063247 0.3865281935 0.1522017283 0.0575872658 0.1639399850 0.0641130884 -0.0052112707 0.0065636013 -0.0849017034 0.0626443852 0.1300155621 -0.0612662844 0.0876646413 -0.0775790702 -0.1280528389 -0.0572146406 -0.0014766648 0.0958826922 -0.0846120128 -0.0995952825 0.1090885019 -0.1927864679 -0.1308533988 0.1026376854 0.0373255000 -0.0620136064 0.0284774025 0.0032322460 0.0338968126 -0.0725829408 0.0001161817 0.0802656995 0.0321926389 -0.0105426672 0.1208896294 -0.1411324626 -0.1312134803 -0.0255270078 0.0658653101 -0.0188338120 0.0202672884 0.1287926106 -0.0871235720 0.0554883334 0.0326096645 -0.0364803248 0.0061045230 -0.0549240249 0.0139138932 0.1201018760 0.0178665490 0.0355687155 -0.0226087288 -0.0143203010 0.0198681887 -0.0123465964 -0.0285704874 0.0061761009 -0.0156348200 0.0223308635 0.0049398015 -0.2553822744 0.0191801133 -0.0080776116 0.0305496231 0.0300932760 -0.0027928285 -0.0796279088 -0.0546998499 0.0215242984 0.1031280015 -0.1971568214 -0.0648793015 -0.1798952010 0.0820574193 0.0651216377 0.0087477979 -0.0005104348 0.0034048793 0.0050850621 0.0261369708 0.0189242166 -0.0375627930 0.0445484293 0.0197555343 -0.0023293863 0.0010600153 -0.0014735367 0.0087584687 0.0034395967 -0.0011823886 0.0089192110 0.0071322835 -0.0010019171 -0.0043843013 -0.0133107628 0.0077139036 0.0006775390 -0.0010231710 0.0013221081 0.0116898181 0.0015689030 0.0010017421 0.0097408317 0.0043614006 0.0007311363 -0.0015278531 -0.0000345810 0.0037675392 -0.0096505211 -0.0017608512 -0.0045921987 0.0091942154 0.0060679643 0.0059696385 -0.0006811167 0.0003231305 -0.0035505732 0.0008065501 -0.0012608556 -0.0005539082 -0.0005194799 -0.0023861790 -0.0098409373 -0.0195528598 0.0020610498 0.0065354325 -0.0279485157 -0.0350482281 0.0416951480 0.0308499959 0.0056389102 -0.0095669533 -0.0305015216 -0.0438123294 0.0369282512 0.0233999477 -0.0020171831 -0.0030680199 0.0923479565 0.0462564641 0.0262900229 -0.0092369758 0.0050268491 -0.0276789352 0.0009105146 -0.0118362017 0.0085155621 -0.0438427267 0.0095114851 -0.0396152523 0.0179564662 -0.0194720286 0.0229703233 -0.0142492068 0.0282886805 0.0077307148 -0.0383499244 0.0525891992 -0.0014769814 -0.0455914614 0.0603297845 0.0203314954 0.0192551193 -0.0352419486 -0.0212510549 -0.0242681665 0.0240947158 -0.1001865330 -0.2742753057 -0.2073522820 -0.0482157962 0.1630308277 0.0791338276 0.1742129021 0.0663463995 -0.0018273506 0.0377254489 0.1543449368 0.1007477986 -0.0555767504 -0.1947625016 -0.2813653497 0.0879815968 0.0181212783 0.0021525769 0.0074768825 0.1032919080 0.0780316222 -0.0230023314 -0.3027345185 -0.2809506724 0.0668554079 0.0100381800 0.0063603382 -0.0634009858 -0.3406861205 -0.0816480818 -0.0019640494 0.2336138361 0.0080408320 0.0784980006 0.0003040243 0.0014254257 0.0574798675 -0.2027573886 0.2141410973 0.0738464334 0.0267416787 -0.0026293888 -0.1335280731 0.0394297056 -0.0808217814 -0.1355009332 -0.0042660174 0.0236301320 -0.0606691211 -0.0309922771 -0.0164509141 0.1241367564 0.0128699997 -0.0629428974 0.1289451477 -0.0013303107 -0.0120684875 0.0084206520 -0.0233896164 -0.0210578367 0.0085036401 -0.0240450754 -0.0247280992 0.0078484415 0.0016161969 0.0099601405 -0.0059264183 0.0062072535 0.0126483234 -0.0064798986 0.0017561023 0.0075217159 -0.0059005030 -0.0030635371 0.0075608272 -0.0076573528 0.0023472176 0.0029891557 -0.0032324001 0.0305556049 0.0118811448 0.0332998348 -0.0124636672 -0.0026339794 -0.0139713388 -0.0134989778 -0.0081308775 -0.0025190045 0.0061259510 0.0032175029 -0.0013740877 0.1232774329 0.1119284773 -0.0031621943 0.0528500869 0.0053088467 0.0058213086 -0.0412561241 0.0317704390 -0.0666419618 -0.1017498475 -0.0449377947 -0.0094707639 0.1563551004 0.1231660884 -0.1736973731 -0.0573117612 -0.0037059990 -0.0161247215 -0.2613690581 -0.1135567550 -0.0608916616 -0.1188609794 -0.0563638200 0.0140923867 0.0082821837 0.0367613890 -0.0119933794 0.0049702269 0.0236481804 0.0026349304 0.0479953890 0.0307015960 0.0295675963 0.0283961918 -0.0636596415 0.0183836923 0.1035421957 -0.1511116302 0.0402927269 0.1385493914 -0.1759317124 -0.0215821163 -0.0286014784 0.0588811607 0.0106218463 -0.0603581931 -0.0812771757 -0.0407615006 -0.0801419765 -0.0108072390 -0.0388887081 -0.0353683007 -0.1001314847 -0.0838837416 0.0848887258 0.0900712384 -0.0067627172 0.2848935357 0.2671362417 -0.1030974925 0.1555578949 0.0501644740 -0.0217161334 0.0229230923 -0.0577710199 0.0343051121 0.1756578321 0.0590693244 0.0223834876 -0.0509188314 -0.1109659222 0.0492601620 -0.0470218105 -0.0421275169 -0.0007040443 -0.1377122525 0.0265366042 0.0123685873 -0.3708129411 0.0289432273 0.0016476206 0.0521887413 0.0304096928 -0.0002429533 -0.1367108412 -0.0504757075 0.0358853088 0.1598939264 -0.2961575971 -0.1169913744 -0.2262750415 0.0819547977 0.0466945841 0.0046357673 -0.0122295056 0.0214139419 -0.0284989207 0.0715429893 0.0159049861 -0.0721925221 0.1003447644 0.0148313145 -0.0023600716 -0.0043366117 0.0015516548 -0.0004850855 -0.0021922500 0.0015818579 -0.0032344513 -0.0056797220 0.0046349504 -0.0035303399 -0.0057977822 0.0050118446 0.0044583924 0.0043141698 0.0001500546 0.0143262187 0.0072092006 -0.0002964687 0.0042609673 0.0050995503 -0.0028304252 -0.0012796347 -0.0022311167 0.0016353842 0.0060481204 0.0054114790 0.0178079058 -0.0043805735 -0.0002397180 -0.0096485392 -0.0035383348 -0.0029034827 -0.0067686221 0.0014887325 0.0007358276 0.0013451547 -0.0021275115 -0.0020574111 -0.0099877358 -0.0022457665 -0.0010864889 0.0066983759 -0.0198437506 -0.0072392891 0.0049075356 -0.0116925669 -0.0070234354 0.0026668800 0.0080325193 0.0044711005 -0.0094846049 0.0057776737 0.0018214082 -0.0051582536 0.0086725970 0.0036489390 -0.0042361794 -0.0013664566 0.0011165373 -0.0083164956 -0.0030422450 0.0002660995 0.0007398489 -0.0082608915 0.0098816437 -0.0150218697 0.0119777313 -0.0120763298 0.0100301331 0.0016477492 0.0011517081 -0.0026441584 0.0211671874 -0.0351717609 -0.0076336818 0.0050320049 -0.0038535150 -0.0034186365 -0.0042676615 0.0091830079 -0.0018898037 0.0140626478 -0.0012260604 0.0031648600 0.0130631148 0.0043021754 0.0031602872 -0.0003026661 0.0020868035 -0.0001932269 -0.0110083200 -0.0041614054 -0.0011117669 -0.0147091993 -0.0076355757 0.0011917368 -0.0129213211 -0.0027398414 -0.0009277368 -0.0046912319 0.0016683843 -0.0025147709 0.0007258886 0.0063140235 -0.0037572389 0.0019116044 0.0070098155 -0.0039975726 0.0059425859 -0.0028544700 0.0000382558 0.0187378351 -0.0008546641 -0.0022737336 0.0095478578 -0.0053312473 -0.0045946999 -0.0021660055 0.0037243350 0.0011454029 -0.0017030685 0.0009155507 0.0014386005 -0.0024131474 0.0031548293 0.0035624710 -0.0055620912 0.0061781737 0.0059524437 -0.0005231390 -0.0015579454 0.0023083398 0.0106465465 0.0019800404 0.0017473632 -0.0179327671 -0.0302191968 0.0041790510 -0.0329718460 -0.0997465399 -0.0079542744 0.0595766981 0.1171707807 -0.0178204562 -0.1135854737 -0.1992595252 0.2061247000 -0.1038818314 -0.0911755543 0.1842100113 0.1017033080 0.1073210261 0.0544894166 0.5770410694 0.1276826592 0.0392006118 0.0400216254 0.1319078867 -0.1599196627 -0.0477871628 -0.0519269057 -0.0741387832 -0.1589859527 0.0206752779 -0.0541461776 -0.2672937917 -0.0523942653 -0.5263023458 0.0052221444 0.0104927449 0.0071292317 -0.0265537814 0.0198839368 0.0330404426 -0.0437605872 -0.0038509594 0.0356301391 -0.0343043444 -0.0010791707 0.0009483196 0.0065899433 -0.0296770119 0.0512999379 0.0520294195 0.0253675515 0.0063611556 -0.0850711487 -0.0730317636 0.0942226348 0.0528609163 0.0071148836 0.0214892512 0.1764526029 0.0831903585 0.0596651598 0.1140988008 0.0582758524 -0.0068984182 -0.0279239242 0.0016050331 -0.0276778052 -0.0897318389 0.0185349361 -0.0759798228 -0.0971550039 0.0415132180 -0.0822664964 -0.0143116256 0.0078892700 0.0196103417 -0.0845208359 0.1291181065 0.0318744446 -0.0782309893 0.0967860266 0.0302169982 0.0512400160 -0.0947720141 -0.0080365207 -0.1750807877 0.0650754141 -0.0066371966 -0.1616347973 0.0057519291 -0.0070912037 -0.3754185089 0.1709236629 0.1475489889 0.1114558184 0.0426380746 0.0513059077 0.0119986831 0.0172619707 -0.0224994773 0.3645031078 0.1040542601 0.0024097630 0.0772719869 0.0022832611 0.0038420746 0.0448419720 -0.0527771075 0.0728005990 0.1361155747 0.1224375258 -0.0020899965 -0.1164559820 0.0454097918 0.0444512163 -0.1928425494 0.1049836136 0.0561823112 -0.3051328983 0.0805726727 0.0244179771 0.0411388147 -0.0662647960 -0.0554295189 0.1338721104 -0.1326063255 -0.0678443658 0.0330984889 -0.0579385408 -0.0023463861 0.0778136199 -0.0651537874 -0.0353055576 -0.0057566409 0.0160206493 -0.0184620236 0.0510513391 -0.0652817315 -0.0400799900 0.1648622392 -0.2491663975 -0.0351259169 -0.0038006818 0.0039618550 -0.0141982887 0.0404697816 0.0478106410 -0.0157475178 0.0177079437 0.0080224080 0.0185438196 -0.0184916278 -0.0261602095 0.0355308239 -0.0012776597 -0.0062050923 0.0159094694 0.0539762231 -0.0025856757 0.0143174928 -0.0096358682 -0.0036779501 -0.0110840994 0.0047208506 0.0018726485 -0.0111006398 -0.0373911430 -0.0106669137 -0.0655776803 -0.0268128949 -0.0140980382 -0.0262774855 0.0076412841 0.0067800635 0.0124335603 -0.0008049239 -0.0021172916 -0.0005314803 -0.0506786885 -0.0346141114 0.0308572148 0.0570113020 -0.0188361702 -0.0898457869 0.3105742767 0.1791358702 -0.1789277914 0.0539775809 0.0663975188 0.0446752441 -0.0800606092 0.0564357347 0.0687233091 -0.1274643026 0.0123487677 0.0598923062 -0.2753815260 -0.1821971879 -0.1191118582 0.0229133261 -0.0485700162 0.2079301020 0.0846627008 -0.0468876061 0.0002881379 0.2791095719 -0.2702063853 0.3895402146 -0.0158041131 0.1466240281 0.0039194328 -0.0337967828 0.0221766057 0.0337638190 -0.1994880784 0.3323917135 0.0822685295 -0.1413628307 0.2310850239 0.0108018695 0.0303106834 -0.0147096863 -0.0019746031 -0.0056611488 0.0060175234 0.0012317097 -0.0591485529 0.0252041753 0.0113372727 0.0196256677 0.0019418973 0.0033348765 0.0069898511 0.0042179819 -0.0031568091 0.0049065323 -0.0010130975 0.0054418395 -0.0362787587 -0.0187494434 0.0057685154 0.0129459628 -0.0021435182 0.0070706328 0.0018516414 -0.0088546448 0.0035968622 -0.0134469385 -0.0263626084 0.0124061545 -0.0121003028 0.0149950123 -0.0040456690 -0.0632278900 -0.0048699425 0.0053577650 0.0086754135 0.0197227241 0.0215512194 0.0024069294 -0.0139334562 -0.0008921814 0.0081376876 0.0104623378 -0.0040806813 -0.0041057898 0.0135255707 -0.0087022642 0.0354733199 -0.0282976417 -0.0260395250 0.0013067184 -0.0027814469 -0.0264048389 -0.0029617022 -0.0055016238 -0.0103570879 -0.0429941047 0.0776252267 -0.0174998250 -0.0032184848 0.0057149470 -0.0167939822 0.0458203248 0.0561357257 -0.0187526944 0.0200301038 0.0099983812 0.0194106902 -0.0190754333 -0.0238009409 0.0361261515 -0.0034510198 -0.0084114805 0.0199891081 0.0542786657 -0.0114792611 0.0187667347 -0.0211952789 -0.0095635011 -0.0126454783 0.0057594302 0.0008787557 -0.0106464734 -0.0239792572 -0.0073403327 -0.0502674621 -0.0247520418 -0.0129507995 -0.0324665226 0.0029765134 0.0018767384 0.0080311800 -0.0002861585 -0.0001004611 0.0004951555 -0.0328429216 -0.0242572139 0.0173974635 0.0148467335 0.0363587394 -0.0540742427 0.0676584391 -0.0332293870 0.0391284337 0.1871024591 0.0589746993 -0.0963226655 -0.0248722700 -0.0877590378 0.0463795040 -0.0450476364 -0.0676956393 0.0288789151 0.0049561831 0.0258172939 0.1273169592 -0.2613495473 -0.0715594326 -0.0741919809 0.0467816044 0.0323713404 0.0301167736 -0.0272658772 0.0405441508 -0.0172813812 0.0137040852 0.0374479816 -0.0014175578 -0.0395096655 -0.0065178053 -0.0159323066 -0.0139966824 0.0535347768 0.0601462712 0.1810100807 -0.2191096921 -0.1017786105 0.0088133054 0.0619327591 -0.0023580223 0.0371969813 -0.0289022922 -0.0019996026 0.1091788657 -0.0389263302 -0.0151478582 0.0904727645 -0.0555957207 -0.0380692441 -0.0479934433 -0.0146727688 0.0194334810 -0.1403138559 -0.0642272908 -0.0065540040 -0.0693923865 -0.1190353598 0.0239883438 0.0861192336 0.0223613009 -0.0071780033 0.1153259084 0.0255756612 0.0330045222 0.1007548347 0.1220396752 -0.0076777727 -0.0848481020 0.0683785352 0.0129906928 -0.2686873451 0.0590158297 0.0442157857 -0.1079215305 0.0925169018 0.0605588089 0.0172198027 -0.0697717278 -0.0337753345 0.1158403903 -0.0464375417 -0.0539396973 -0.0187424871 0.0489291813 -0.0045560046 0.1481903246 -0.1051570250 -0.0777387799 -0.0035991562 -0.0047429336 -0.0081587565 0.0021319735 0.0095282221 0.0342238660 0.0173777630 -0.0973559979 0.0454774840 0.0141820932 -0.0507999220 0.0896009625 -0.2320109799 -0.2753741760 0.0976697023 -0.1337435064 -0.0980345700 -0.0618009732 0.0857477283 0.1104141335 -0.1586515316 0.0480547294 0.0644139138 -0.0998339028 -0.1271337770 0.1043274468 -0.0986815101 0.1798955607 0.1030735831 0.0401112582 -0.0677996124 -0.0314069581 0.0314735130 -0.0064181221 0.0372800506 0.1938869036 0.0378286268 0.0507758982 -0.0025443455 0.0273380819 0.0288946665 -0.0116017142 -0.0052708882 -0.0078318853 -0.0028992378 -0.0906253575 -0.1074873062 -0.0577523955 -0.0023645846 0.0282997405 -0.0617105642 0.1146494379 -0.0208439979 0.0417208264 0.2073864583 0.0813045057 -0.0716257120 -0.0940847279 -0.1184509713 0.1163833852 -0.0191879186 -0.0498131415 0.0558657979 0.0800222372 0.0501886001 0.1380327664 -0.1298412579 -0.0215806996 -0.0309180398 0.0308427435 0.0328687478 -0.0113637559 -0.0744937082 0.0107424793 -0.0304527350 -0.0862518196 0.1229545699 -0.0873308712 -0.0461967872 -0.0215648594 0.0168009897 -0.0831340239 0.1637516622 0.1182914211 0.1156677580 -0.1282009430 -0.0749609365 0.0569378851 -0.0050360469 -0.0036009294 -0.0508062958 0.0440410149 -0.0069793017 -0.0670887068 0.0023093914 -0.0036227953 -0.2075289924 0.1214479343 0.0924548977 0.0562565537 0.0084118086 -0.0048448671 0.1397795713 0.0646451509 -0.0018790533 0.1833884078 0.1724252684 -0.0310794135 -0.1159448402 -0.0180116917 -0.0086413578 -0.1306724955 -0.0154890664 -0.0377511814 -0.0792033527 -0.0723938101 -0.0179966769 0.1043328143 -0.0961195422 0.0022565858 0.4026893467 -0.0388321144 -0.0499552340 0.0828016819 -0.1327174312 -0.1065577157 -0.0196505807 0.0937968373 0.0306722182 -0.1199051614 0.0138039611 0.0562831531 0.0278975711 -0.0787681116 0.0262315028 -0.2121754871 0.1593347832 0.1301590311 -0.0085520009 0.0025807342 -0.0176848277 0.0064777998 -0.0311638725 -0.0013106267 0.0987773069 -0.1690884218 0.0065250041 0.0075255264 -0.0271228368 0.0472405026 -0.1223613625 -0.1448133159 0.0514269641 -0.0712772238 -0.0527410027 -0.0315031894 0.0448602473 0.0574184570 -0.0822722041 0.0257153651 0.0340646811 -0.0532378958 -0.0627401126 0.0562818728 -0.0527517431 0.0994152468 0.0567563416 0.0211209942 -0.0362305959 -0.0166136360 0.0144455680 -0.0134033241 0.0190312817 0.0909847574 0.0127455851 0.0221543999 -0.0021844445 0.0173485232 0.0196980182 -0.0016771315 -0.0019763759 -0.0063876233 -0.0027644923 -0.0680906654 -0.0694326945 -0.0179134946 -0.0005050446 -0.0522161431 0.0608660155 -0.0565569921 0.0703268750 -0.0884706382 -0.2602733567 -0.0808429868 0.1343825120 0.0541524861 0.1546032210 -0.0892530836 0.0241647841 0.0901728025 -0.0420091733 -0.0826784845 -0.0808124324 -0.2126980800 0.2881832371 0.0593875948 0.1242434662 -0.0392502165 -0.0613831775 -0.0196441891 0.1145158071 -0.1001548141 0.1047255600 0.0314021122 -0.0693449543 0.0516515121 0.0515625983 0.0348509643 0.0159677440 0.0149153288 -0.0733236381 -0.1096069812 -0.2434742395 0.2975350776 0.1432478897 -0.0459686468 -0.0522992051 -0.0091038954 -0.0099318260 0.0152144622 0.0028026125 -0.0605141967 0.0274286764 0.0131427730 -0.0842126825 0.0464774292 0.0345336586 0.0140796505 -0.0075737537 -0.0006659585 0.0400655038 0.0036240348 0.0133428285 0.0030249245 0.0153782325 0.0016196751 -0.0107893439 0.0094101305 0.0016591766 0.0073048136 0.0335292331 -0.0206736631 0.0109312012 -0.0071012463 -0.0029303264 0.0049530014 -0.0210228600 -0.0029270569 0.0284721715 -0.0014730843 -0.0077290565 -0.0236198485 -0.0205882190 -0.0182497681 0.0038989862 0.0168896681 0.0046912712 -0.0335807885 -0.0022918439 0.0124932155 0.0214814868 -0.0402231295 -0.0098547482 -0.0524744108 0.0300548378 0.0201969167 0.0094074634 0.0061843326 -0.0052977169 0.0257788578 -0.0030656371 -0.0136012901 -0.0305425552 0.0284593508 -0.0188061036 0.0106386036 -0.0446789917 0.0885286733 -0.2209264820 -0.2801480862 0.0981934658 -0.1146956317 -0.0781694146 -0.0692370744 0.0821658423 0.0876698572 -0.1516731215 0.0525477732 0.0546036306 -0.1022532836 -0.1308512360 0.1271010034 -0.1026156629 0.2222464621 0.1101718708 0.0544653341 -0.0746935810 -0.0183365048 0.0278608541 -0.0523929797 0.0144625804 0.1068583573 0.0337042113 0.0495754836 0.0431294294 0.0391253636 0.0303229557 0.0061143777 -0.0041662938 -0.0101997482 -0.0098235055 -0.1320347549 -0.1490929852 -0.0321703318 0.0251271388 0.0003791348 0.0165257231 -0.0557950844 0.0058607954 -0.0283362868 -0.0693252565 -0.0397069304 -0.0070727087 0.0924961816 0.0650642314 -0.0977247268 -0.0373406982 -0.0086366537 -0.0430955948 -0.1273079472 -0.0547880324 -0.0578685597 -0.1283203943 -0.0623539750 -0.0269118251 0.0207318306 -0.0225449636 0.0667878822 0.1195897849 0.0061858807 0.0731592976 0.1655113200 -0.1500632263 0.1546817723 0.0076199865 0.0532533200 -0.0394656818 0.0334247838 -0.0563278749 -0.0965259155 -0.0464831326 0.0449504350 0.0188188902 -0.0475856002 0.0269843111 -0.0040590711 -0.0464318084 -0.0229482596 -0.0537066992 0.1838907496 -0.1771640186 -0.0946328630 0.0635075839 -0.0290143176 0.0049086786 0.0022210463 0.0782242986 0.0432167058 -0.1801688655 0.0390228436 -0.1170836225 0.3783626838 0.1007282288 -0.0348821093 -0.0269558325 -0.0778513120 -0.0367651493 -0.1455518867 -0.2483324799 0.1380202164 -0.1278811212 0.0554762686 -0.0141967331 0.0466648596 0.0397202876 0.0457617750 0.2060972916 0.0245007755 0.0205503149 0.1132457369 0.0068960869 -0.0036540683 -0.0355019642 -0.0240020802 -0.0195402661 0.1390849412 -0.0295793639 -0.0459495131 -0.1003632431 0.1531070006 0.1019195513 0.1231441192 -0.0280552268 0.0164910729 0.0062002768 0.0128175363 -0.0481620270 0.0089944396 0.0021403493 0.0883866159 0.2140793092 -0.3860479863 0.1192234194 0.0005045824 0.0018478923 -0.0027576809 0.0055550312 0.0094143985 -0.0031956692 0.0027889964 0.0023789163 0.0013537981 -0.0012524370 0.0012522260 0.0026667570 -0.0040070274 -0.0015445201 0.0033414068 -0.0005725181 -0.0057695789 0.0036503788 -0.0169967220 -0.0073710559 -0.0027121017 0.0038974220 -0.0013043849 0.0020000009 0.0124397534 0.0031555032 0.0163221831 0.0114946244 0.0069179101 -0.0078786588 -0.0045579353 -0.0019008355 -0.0044252161 0.0018936372 0.0010052101 0.0000990426 0.0382136926 0.0323826474 -0.0110078333 -0.0173144283 -0.0028711574 -0.0062416579 0.0294464518 -0.0032345737 0.0170729323 0.0300377805 0.0209268387 0.0117787418 -0.0561910608 -0.0346390245 0.0578699236 0.0282532929 0.0112829017 0.0263054331 0.0860195130 0.0343047789 0.0272616595 0.1068106778 0.0478493552 0.0233190585 -0.0185958315 0.0135347631 -0.0501133626 -0.0802203906 -0.0080757746 -0.0499835357 -0.1170399318 0.0998154935 -0.1098802892 0.0003839800 -0.0405823624 0.0255256817 -0.0047897407 0.0039622201 0.0554630245 0.0472857190 -0.0529798096 -0.0146611280 0.0147794213 0.0019257813 0.0051560094 -0.0391739836 -0.0388974138 0.0304065548 -0.1612301644 0.1726522369 0.0478418235 0.1491771474 -0.1380358804 -0.1286395723 0.0094420289 0.1243652010 -0.0469676565 0.0082627330 0.1414108110 -0.0796970897 0.0427438944 0.1026454902 -0.0540760227 0.0011314618 -0.1256537604 0.0408653173 -0.1633734229 -0.2868601142 0.1218652652 -0.2745938515 -0.2591796105 0.0945695989 0.0479114022 0.0921506698 -0.0190698073 -0.0356976202 -0.1050321707 0.0034426717 0.2673226537 0.0941583249 0.1236979133 -0.0406026044 -0.0584638750 0.0182006315 0.0694717141 0.1234933576 -0.0130442206 -0.1190572835 0.2184449346 0.0294069105 0.2392524828 -0.1422682893 -0.1093404152 -0.0004111955 -0.0125036948 0.0409347589 0.0256941544 0.0202299322 -0.0766855296 -0.1633721100 0.2478430132 -0.0974957457 -0.0019749481 -0.0066229319 0.0163506946 -0.0322064776 -0.0557885785 0.0191415048 -0.0094082615 -0.0036554634 -0.0162190897 0.0109405942 -0.0021289440 -0.0218166736 0.0180051130 0.0053261140 -0.0190226973 -0.0104319513 0.0356295351 -0.0203426262 0.0757887693 0.0283502042 0.0192743150 -0.0228675929 0.0011794557 -0.0008399745 -0.0359627346 -0.0075441811 -0.0244995301 -0.0180297441 -0.0005406563 0.0138851570 0.0160389736 0.0077116201 0.0109923232 -0.0031979000 -0.0033848600 -0.0028746466 -0.0750348066 -0.0743099058 0.0072147482 -0.0124408371 -0.0222200696 -0.0004447316 0.0539659802 0.0454823448 -0.0373472138 -0.0243280829 0.0083112484 0.0591529450 -0.0603991155 0.0157111896 0.0490656662 0.0213534867 0.0450111579 0.0285602016 0.0673398528 0.0010619778 -0.0522585246 0.2025191277 0.0642900172 0.0969572045 -0.0189068631 -0.0130969702 -0.0744352206 -0.0659968434 -0.0798110219 -0.0071869855 -0.1531707629 0.1404934908 -0.1350309315 0.0129825757 -0.0393462981 0.0531114646 -0.0115838786 -0.0074631822 0.0525190926 0.0461486149 -0.0605442265 0.0327001231 -0.0147525346 0.0173711715 0.0003185761 0.0122761061 -0.0178047140 -0.0269634114 0.1077200879 -0.0802333783 -0.0439327877 0.0321727363 -0.0091587151 0.0041182379 -0.0109068725 0.0032028109 0.0138076618 -0.0347168699 0.0060227389 -0.0244820796 0.0459240722 -0.0174833111 0.0010266205 -0.0009820613 -0.0066707837 -0.0156068405 0.0061878416 -0.0187948540 0.0207470818 -0.0110793967 0.0442559862 -0.0130863019 0.0035610027 0.0057261883 0.0140353633 0.0291934469 0.0218258300 0.0091158282 -0.0050853273 -0.0001864071 -0.0078840464 -0.0048945628 -0.0039572127 -0.0084788925 0.0337703798 -0.0207100772 -0.0132385857 -0.0147375819 0.0175518174 0.0219106600 0.0165356195 0.0012203688 0.0108593977 0.0051135858 0.0013839299 -0.0246894687 -0.0153757880 0.0276007489 0.0403620981 0.0220183972 -0.0217926359 0.0448051517 0.0668924268 -0.0353103466 -0.0160847797 -0.0921601654 0.1412745552 -0.0373500238 -0.1970006375 -0.2045761112 0.1017508025 0.0458117114 0.2568611023 -0.0373143415 -0.1217925805 0.0839695438 0.0152081591 -0.0042766023 -0.1453841232 0.0251450437 -0.4169354377 -0.0331933915 -0.1795301190 0.1147400288 -0.1119548748 0.0623146996 0.0495101616 0.1048877825 0.3437605846 0.2697198297 0.0728230958 -0.1861194979 -0.0112254651 0.0594660054 -0.0942126980 -0.0045333064 -0.0057917051 0.0295918483 -0.1907007287 -0.0773704457 -0.0753698577 -0.0219620995 -0.0307994186 -0.0129529368 0.1121547589 0.0604433210 -0.0409148862 -0.0158545689 0.0292320038 0.0817908849 -0.1119568034 -0.0016569784 0.0986288904 0.0341558933 0.0656381370 0.0588299013 0.0937953216 0.0020778455 -0.0548070448 0.3035184420 0.0998303332 0.1551947365 -0.0229855492 -0.0099122657 -0.1308710924 -0.1463979787 -0.1257507650 -0.0336469549 -0.2379611218 0.2566300023 -0.2149619546 0.0133734214 -0.0810585228 0.0892495366 0.0098770074 -0.0408889190 0.1230926221 0.1028009282 -0.1205552163 0.0238916589 -0.0070800231 0.0478606946 0.0043412956 0.0306458104 -0.0324611704 -0.0731023424 0.2513622366 -0.2525529518 -0.1106051488 0.1271365804 -0.0331963908 -0.0070503228 -0.0247539155 -0.0131602830 0.0495502929 -0.1045609200 -0.0184001607 -0.0501594716 0.1162837209 -0.0706492990 0.0184783667 -0.0044870858 0.0057536987 -0.0505313963 0.0311549129 -0.0094727155 0.0365340158 0.0102174598 0.1564532537 -0.0517811727 0.0017729040 -0.0023039940 0.0422612159 0.0890499512 0.0787830993 0.0245127224 -0.0444463497 -0.0236530742 -0.0468629494 -0.0063606744 0.0007024932 -0.0263631897 0.0786890808 -0.0788706825 -0.0335151465 -0.0198596365 0.0119836488 0.0562595795 0.0015953834 0.0299481249 0.0493455775 0.0029618768 -0.0016304058 -0.0416803694 -0.0515063051 0.0621005741 0.0983102361 -0.0045358927 -0.0559643392 0.1125189904 -0.0356945289 0.0217602784 0.0046070886 0.0588632739 -0.0639993617 0.0157311063 0.1101951928 0.1133242794 -0.0520605877 -0.0267793791 -0.1386112518 0.0239298645 0.0627070903 -0.0495375925 -0.0031599582 0.0043193793 0.0701496266 -0.0080646507 0.2160763825 0.0114165148 0.0949451381 -0.0618055036 0.0586227726 -0.0344321146 -0.0046490337 -0.0496939392 -0.1557641473 -0.1474486232 -0.0366920067 0.0798667377 0.0044267928 -0.0349552215 0.0467664824 0.0030805454 0.0048981022 -0.0156259487 0.1177641008 0.0502418016 0.0307536645 -0.0005040397 0.0209805021 0.0019756171 -0.0512552820 -0.0475147083 0.0484691463 0.0336485795 0.0016358395 -0.0461669690 0.0254347508 -0.0317145629 -0.0148966424 0.0040478954 -0.0329864296 -0.0149433275 -0.0399319188 0.0111577699 0.0628640314 -0.0785649338 -0.0146060347 -0.0783321751 -0.0027892454 0.0262947425 0.0394956463 0.0167454943 0.0877476781 -0.0294772667 0.0420103442 -0.0649741316 0.0347459998 0.0018525193 -0.0080961667 -0.0187093260 -0.0649650590 0.1202120287 0.0025058113 -0.1107989768 0.1534625982 -0.0047384652 0.0654207219 -0.1037982448 -0.0081295328 0.0075408890 -0.0052871222 -0.0896621648 -0.0386977123 -0.1667633944 -0.0787099133 0.0529629384 0.0424945923 0.0604161977 0.0098263230 0.0024975786 0.0704357989 -0.0177111456 0.0630225996 -0.0895724128 0.0297112808 -0.1765193426 0.0594125024 -0.0151771832 -0.0102885198 -0.0874657507 0.0991596309 -0.0026200156 0.0696823832 -0.1685685233 0.1117563734 -0.0559643713 0.0205678504 -0.0039041290 0.0881042960 0.1133813351 0.1653307488 0.0658234873 -0.0456970752 -0.0530303945 -0.0883687779 -0.0205736352 0.0052034885 -0.0527940151 0.1508686892 -0.1479381453 -0.0669198425 -0.0450380366 0.0138091693 0.1217832796 0.0146733974 0.0647773001 0.1046210325 -0.0112630690 0.0046656550 0.0482853171 -0.0153599893 0.0416161982 0.0044786179 -0.3971241056 0.6178950513 -0.0448694450 0.0053811185 -0.0047742370 0.0017194131 -0.0137342888 0.0014290514 0.0003686630 -0.0178247189 -0.0184382614 0.0060270866 0.0054637401 0.0185833124 -0.0049680662 -0.0054649634 0.0078299158 -0.0027227557 0.0053956275 -0.0008571218 -0.0027229977 -0.0006334189 0.0131888092 -0.0110838779 0.0012952275 -0.0096484708 0.0018615003 -0.0296122479 0.0069457891 0.0011232630 0.0162800169 0.0017564201 -0.0035916027 0.0064291359 0.0128443581 0.0008497071 0.0013212710 -0.0035497108 -0.0004525332 -0.0718838099 -0.0554730076 0.0033709554 0.0210220112 -0.0017444183 0.0672310683 -0.1734906379 -0.0121703422 -0.0130555575 -0.1486211599 -0.0962562676 -0.0064531024 0.1402151468 0.0848426251 -0.1268814692 -0.0126973563 0.0072623187 -0.0865839150 0.1193154751 0.0579337716 -0.0848764402 0.1286109871 0.0292393693 -0.0460850924 -0.0270061713 -0.0435463856 0.0553065157 0.1718513670 -0.0163898127 0.1133638171 -0.2869987258 -0.0548016130 -0.2407909465 -0.0060274245 0.0158934686 0.0003552598 -0.3400980390 0.5209589239 0.0004225049 0.2521046855 -0.4302694435 0.0309499351 0.0521516731 0.0245483491 0.0079383672 0.0040399797 0.0012899846 0.0028108034 0.0038046415 0.0074396707 0.0025075418 -0.0148549400 0.0062567629 0.0005479877 -0.0017548314 -0.0017742738 -0.0030913267 0.0233287361 0.0142195023 -0.0023687673 -0.0178950694 -0.0027586730 0.0000443600 -0.0016409427 -0.0028415983 -0.0017215278 0.0190326017 0.0126280656 -0.0029332156 -0.0173735219 -0.0061574229 0.0011555810 0.0024244944 0.0024615791 0.0036630985 0.0010482758 0.0060238259 0.0038340856 -0.0021707785 0.0022611200 0.0002552661 -0.0021743699 -0.0011670191 -0.0021033467 0.0088953058 -0.0039405687 -0.0035559359 -0.0041868852 0.0025490922 0.0062049612 0.0069481711 -0.0001652272 0.0028526478 -0.0056925927 -0.0037078205 -0.0077525156 -0.0110194509 -0.0032802987 -0.0024692081 0.0013919224 -0.0006102229 -0.0025247758 -0.0039600263 0.0029867073 0.0002685525 0.0083436276 -0.0057580556 0.0014811082 0.0114110043 0.0123402834 -0.0047095463 -0.0024873868 -0.0128765152 0.0007071661 0.0066802489 -0.0052960604 0.0005758612 -0.0047485064 0.0072096158 0.0000441704 0.0029313311 -0.0098016089 0.0070716299 -0.0044370265 0.0005615693 -0.0026191605 0.0153888932 0.0058103917 0.0203132073 -0.0261160463 -0.0082782933 -0.0201104398 0.0003437563 0.0039652942 0.0023325134 0.0026216412 -0.0019323126 -0.0010852484 -0.0166914374 -0.0118599781 0.0040316610 -0.0015544198 0.0147904912 0.0039041177 -0.0400266866 -0.0340399543 0.0363128619 0.0148955509 -0.0005129525 -0.0297142129 0.0172254863 -0.0223643528 -0.0086241722 0.0056009612 -0.0177599054 -0.0101707603 -0.0355095747 0.0020353516 0.0348375243 0.0034047570 0.0094518828 -0.0438809782 -0.0048652751 0.0145035439 0.0147167190 0.0231027066 0.0380714176 -0.0013194225 -0.0161026178 -0.0169633939 -0.0171634747 0.0062698840 -0.0189368301 -0.0014716144 -0.0566509622 0.1027048232 0.0202560977 -0.0698888239 0.0926055047 0.0068589546 0.0383039177 -0.0570957505 -0.0061887142 -0.0206994437 -0.0122135501 -0.0548298820 0.3461979432 -0.2324463675 -0.1217339606 0.0091812103 -0.0025574658 -0.0144457782 -0.0118277750 0.0061965434 -0.0049894191 -0.2239561670 -0.1540850705 0.0410271401 0.2973692249 0.2327737654 -0.0661291903 0.0044577099 0.0166516512 0.0734439977 -0.2489607251 -0.1153134110 -0.0343116782 0.3658796189 0.0917032779 0.0042476495 -0.0347386465 -0.0044042789 -0.1031569307 0.0404810899 -0.2238296533 -0.1075454485 0.0242601067 0.0528655443 0.0905137742 0.0332199889 -0.0038618390 0.0698490381 -0.1910852051 0.1754832875 0.0895144995 0.0634173596 -0.0075085567 -0.1617753831 -0.0477221776 -0.0771569206 -0.1313279418 -0.0058102226 0.0050891562 0.0132933108 -0.0169640467 0.0438106443 0.0351814101 -0.1590018978 0.2353817472 0.0165824869 0.0017593613 -0.0011824962 0.0010427302 -0.0048155367 -0.0015059354 0.0007740905 -0.0044453431 -0.0045103281 0.0008887862 0.0022479448 0.0051570728 -0.0016811257 -0.0006761054 0.0008772174 -0.0011120023 0.0085257870 0.0054030671 -0.0015449983 0.0120267814 0.0083586623 -0.0015634555 -0.0054810241 -0.0045099354 -0.0014075961 -0.0089836377 0.0000959254 0.0025378652 0.0062211360 0.0055637487 -0.0103353217 0.0052008915 0.0099023465 0.0033350128 0.0023041975 -0.0034611500 -0.0017909631 -0.0479017094 -0.0331454410 0.0101316240 0.0035170172 -0.0127733790 0.0008479094 0.0192145489 0.0250015377 -0.0308860880 -0.0199861160 -0.0052293156 0.0248336848 -0.0047811158 0.0263687983 -0.0020648073 -0.0053987212 0.0123855602 0.0014150976 0.0501980736 0.0096231454 -0.0288125509 -0.0265966015 -0.0163138964 0.0247247967 0.0020392399 -0.0089034005 -0.0009563253 -0.0217913018 -0.0103308354 -0.0113283900 -0.0014419270 0.0005954352 0.0015763741 -0.0078629624 0.0114153421 -0.0033494688 0.0064644072 -0.0199091738 -0.0123018293 0.0727577096 -0.0976142446 -0.0164121617 -0.0090682830 0.0336152887 0.0021110755 -0.0561143280 -0.0129527142 -0.0107349657 -0.3285073697 0.0850206380 0.0371313318 0.4871563367 -0.1730598151 -0.0757534698 0.0681962534 0.0299201169 0.0473311849 -0.4059216046 -0.2894050248 0.0672539542 -0.0055303142 -0.1543693133 0.0646791898 0.0151465614 0.0603895907 -0.0101954037 -0.3007421157 -0.1981240865 0.0480595135 0.0669397894 0.0222633371 -0.0167421685 -0.0345787528 -0.0563028440 0.0076380699 -0.0366929273 0.0525743163 0.0021222821 0.1451117994 -0.1403548985 -0.1091884821 0.0304777966 0.0371879952 -0.0149557393 -0.0528923597 -0.0770792380 0.0067195865 0.0542482066 -0.0602991169 -0.0030516520 -0.1513183535 0.0869131384 0.0552864805 0.0017871813 -0.0055846187 0.0069185283 0.0311582609 -0.0088212065 -0.0275866965 -0.0239733677 0.0145007190 -0.0301290273 0.0104289036 -0.0113036071 -0.0036400779 -0.0169937835 0.0241175829 -0.0076872737 -0.0300726472 -0.0391129713 0.0223069813 0.0026681766 0.0331118486 0.0057543206 -0.0116600505 0.0146149908 0.0027608128 0.0013342608 -0.0173672136 0.0040189724 0.0360618969 0.0536118825 -0.0316619274 0.0006587849 -0.0023442029 -0.0040533440 -0.0712361531 -0.0128820941 -0.0815108060 0.0639777905 0.0133944464 0.0784516167 0.0023299290 -0.0055116429 0.0083936417 -0.0005644955 0.0001775008 -0.0020032638 0.0053631673 -0.0097102647 -0.0041699681 -0.0194335197 0.1017996715 0.0161630364 -0.2059869847 -0.2015772665 0.2394371983 0.1227053876 0.0130649123 -0.2001938859 0.0939338399 -0.1682155014 -0.0373473696 0.0185444238 -0.0980654224 -0.0335281164 -0.3076486300 -0.0537454768 0.1843664476 0.3843096150 0.1868150596 -0.1900467362 -0.0094808040 0.0346165927 -0.0217047752 0.3284215543 -0.0845053788 0.2889097801 -0.1393142838 0.0575816976 -0.1561293294 0.0135354378 -0.0472065715 0.0279678826 0.0391989192 -0.0373132950 0.0745373454 -0.1556736291 0.2269889714 0.0238709183 -0.0304587214 0.0241594662 0.0136452008 -0.0024926097 -0.0047495324 0.0124500598 -0.0324863996 0.0362922545 0.0179133609 0.0736044539 -0.0379168789 -0.0246737375 0.0074511641 0.0012651458 -0.0031568010 -0.0181287960 -0.0251939538 0.0155786012 -0.0428066835 -0.0323671349 0.0081123279 0.0037148442 0.0068853790 -0.0022290560 -0.0124770454 -0.0070134926 0.0016255150 -0.0324382407 -0.0249551000 0.0048936137 -0.0005832950 -0.0067561286 0.0082839052 -0.0322772735 0.0286385265 0.0121538335 0.0247120908 -0.0233809587 -0.0209904292 0.0006718287 0.0055195258 -0.0086040015 0.0091206127 -0.0249180181 -0.0074319596 0.0012882434 -0.0084279754 0.0149827657 -0.0144158016 0.0190588129 0.0198756413 0.0070984045 -0.0023450548 -0.0231145560 -0.0044444020 0.0075231363 -0.0015391803 0.0745284626 -0.1096362325 0.0088646573 0.0067939724 -0.0076990879 -0.0029155002 -0.0108706554 0.0173662359 -0.0057013142 -0.0185055421 -0.0254562243 0.0150405652 0.0008842353 0.0215962018 0.0056522020 -0.0071878621 0.0092536105 0.0026762266 0.0027819897 -0.0131590067 0.0036426760 0.0330710005 0.0399565606 -0.0205057596 -0.0034442571 -0.0007838242 -0.0046475801 -0.0388202899 -0.0118871051 -0.0515335065 0.0494386423 0.0155868091 0.0530347296 0.0006959328 -0.0022371889 0.0072602942 0.0011987696 -0.0009935752 -0.0025353952 0.0031500032 -0.0003959902 0.0086290899 -0.0034779343 0.0088232749 0.0022000283 -0.0078656456 -0.0061760602 0.0149493991 0.0131790597 -0.0040051754 -0.0260309118 0.0089682116 -0.0239418384 -0.0017800527 0.0025666663 -0.0099591492 -0.0015010633 -0.0155353555 -0.0006464564 0.0191013190 0.0302921829 0.0167650864 -0.0190667982 -0.0025231623 0.0062850806 -0.0053454295 0.0452681294 -0.0086203588 0.0363258934 -0.0067031322 0.0092631329 -0.0090969562 0.0020601115 -0.0038478397 0.0039277354 0.0191296140 -0.0308113179 0.0041888665 -0.0281307751 0.0448649871 0.0028983579 -0.0114491109 -0.0007696155 0.0027201937 -0.0075026625 -0.0034740642 -0.0014616344 -0.0675664679 0.0213879005 0.0093415609 0.0569644999 -0.0217828660 -0.0125488233 0.0150269840 0.0103031300 0.0058423068 -0.0881701024 -0.0608567380 0.0150870456 -0.0124476036 -0.0317995223 0.0115332095 0.0046759617 0.0115578316 -0.0005088381 -0.0666866477 -0.0466012285 0.0119616943 -0.0002297962 -0.0108214326 0.0012037358 -0.0059520934 -0.0117257270 0.0029471473 -0.0212619136 0.0167210922 0.0040056871 0.0378151367 -0.0322542858 -0.0249593327 0.0058814371 0.0080112799 -0.0050887289 -0.0080375660 -0.0196559798 -0.0007091394 0.0095499636 -0.0113837293 0.0036971635 -0.0318491352 0.0209419713 0.0155731054 0.0025925762 0.0015719139 -0.0046903145 0.0106828821 -0.0045263203 -0.0053621753 -0.0077733745 0.0241215371 -0.0086838901 -0.0510059498 0.0618012314 0.0358276296 0.0566743028 -0.1708739219 0.0594858376 0.1365931733 0.2039744334 -0.1408521803 0.0051427851 -0.1639994664 -0.0617314922 0.0533922583 -0.0657051594 -0.0321479455 0.0441394196 0.1555322834 -0.0450309297 -0.2999723729 -0.3356298395 0.1680040034 0.0266431007 -0.0040824784 0.0392000163 0.2609174030 0.0669142226 0.3474513668 -0.3359866863 -0.0907766459 -0.4405459176 0.0039076940 0.0349717859 -0.0478416749 -0.0124406698 0.0039972247 0.0185011862 -0.0812356172 -0.0466860454 -0.0744654138 0.0013398201 -0.0059716904 -0.0014657895 0.0079309499 0.0070907581 -0.0112635937 -0.0101111836 0.0001199374 0.0139825869 -0.0085033059 0.0087727996 0.0057029253 0.0033224752 0.0047982038 0.0003349593 0.0157965870 0.0040037592 -0.0075144704 -0.0523676657 -0.0203686933 0.0021963240 -0.0009763402 0.0046195766 0.0081577893 -0.0270456763 0.0298282712 -0.0356863573 -0.0010470596 -0.0077411672 0.0007048718 0.0070336836 -0.0125949567 -0.0032441936 -0.0279211316 0.0556252225 0.0085820848 -0.0411157779 0.0490299485 0.0069665586 0.0123806655 -0.0230628895 -0.0045424413 -0.0133787114 -0.0032527157 0.0179853809 0.3592456023 -0.1198213467 -0.0526519917 -0.1590114359 0.0042040669 -0.0586781416 -0.0047265735 0.0091362686 -0.0686758199 -0.0540296490 -0.0930716272 0.0694150588 0.0057370600 0.1640399611 -0.0669905351 0.0302195180 0.0184049151 0.0580494936 -0.0678283684 -0.0216147552 -0.0081664368 -0.1447526179 -0.2969570649 0.0925792058 0.0075160184 -0.0318606519 0.0295145413 -0.5099230408 0.2193810767 0.1087923586 0.3777781536 -0.1745962087 -0.1242734648 0.0015979748 0.0392330421 -0.0678425146 0.0618195708 -0.1665972427 -0.0608157260 -0.0010120719 -0.0488155401 0.1202451400 -0.0931847357 0.1431715852 0.1515887103 -0.0019049962 0.0023982041 0.0030382887 -0.0123978745 0.0210560591 0.0134993510 0.0134506645 -0.0169391127 0.0147662455 0.0008279791 -0.0029570428 -0.0050651662 0.0058104589 0.0147300087 -0.0063342070 -0.0005777470 -0.0078701355 0.0121587350 -0.0045063068 0.0040632457 0.0088571232 0.0011922077 0.0001755292 0.0042354565 -0.0215476346 -0.0232121887 0.0065967798 0.0343415392 0.0223923390 -0.0056389240 -0.0087746400 0.0003497453 -0.0037066841 0.0239353379 -0.0003986196 0.0230270027 0.0063683314 0.0089995273 0.0006204221 0.0018927204 0.0049005911 0.0019764857 0.0025995687 -0.0028128471 -0.0017986716 -0.0210572492 -0.0044154108 0.0190909606 0.0001301643 0.0003211578 -0.0014295555 0.0005288694 -0.0090147338 0.0084799016 -0.0048463211 0.0038212895 0.0064637512 -0.0005727205 -0.0023103405 0.0013001233 0.0021320565 -0.0006931676 0.0002598535 0.0016212066 -0.0014217423 0.0000763281 -0.0080589273 -0.0003645570 -0.0059183563 -0.0020266168 0.0014419013 -0.0021165687 0.0181552570 -0.0043656088 0.0144569615 -0.0015493625 0.0016937389 -0.0014508701 0.0005179133 0.0018221902 0.0012884859 0.0112741543 -0.0174582958 -0.0005809269 -0.0081849355 0.0091000952 0.0050308983 -0.0079135284 -0.0017331091 0.0017254249 0.0035407802 -0.0019942258 -0.0018683800 -0.0487610997 0.0161995260 0.0081161828 -0.0190516085 0.0069670121 0.0041102087 0.0042498242 0.0057338692 0.0048944827 -0.0247956126 -0.0079366583 -0.0035647610 -0.0101041412 -0.0202051150 0.0071777241 0.0004248576 0.0012087351 -0.0037482280 -0.0192802036 -0.0183726351 0.0069189996 0.0062354798 0.0124959712 -0.0046295200 -0.0015303310 -0.0004434566 -0.0017249539 0.0292192283 -0.0125908544 -0.0067803594 -0.0193418449 0.0053016143 0.0032200788 0.0014796182 -0.0013370575 0.0036774756 -0.0074955842 0.0085829678 0.0044018082 0.0015272391 0.0030960464 -0.0073093808 -0.0017153460 -0.0054923089 -0.0070832760 0.0017495928 0.0013975773 -0.0045979445 0.0071898502 -0.0061629468 -0.0018488512 -0.0124346940 0.0202404150 -0.0042506591 -0.0105749434 -0.0258986987 -0.0738830851 0.1191363217 0.1620628570 -0.0836608187 0.0155421767 -0.0735000282 0.1646783237 -0.0823812013 -0.0346547843 0.1330172760 0.0538938163 0.0071456446 0.0434989924 -0.5239330343 -0.4164567719 0.0868610306 0.3051832274 0.1748452076 -0.0356725132 -0.0432675253 0.0143493124 0.0005016313 0.2756394542 0.0916700498 0.3940340882 -0.1732310151 -0.0351575401 -0.0932730964 0.0171703577 0.0216328372 -0.0088691897 -0.0074883739 0.0000965314 0.0015500719 -0.0298737975 -0.0637690490 -0.0737811428 -0.0156536472 0.0456920950 -0.0233265569 -0.0128600690 -0.0792209575 0.1115756971 0.0872885404 0.0554938829 -0.0620042794 -0.0219241798 -0.0991292713 0.0415994096 -0.0014841371 0.0116179021 0.0353470619 -0.4516184804 -0.1539944522 0.0481987077 0.4279388538 0.1407171290 0.1023832082 -0.0148013288 -0.0651917867 -0.0271985265 -0.2588794315 -0.0612498489 -0.1559391283 0.3051828843 -0.1563784010 0.2845663677 -0.0004868396 0.0670089195 -0.0121312892 -0.0878143448 0.0759072075 -0.1175555372 0.2232605691 -0.3307205209 0.0157634987 0.0206921740 -0.0080456982 0.0006761512 0.0046467638 0.0005935215 -0.0059586967 -0.0040242861 -0.0067816177 -0.0044445578 -0.0566248691 0.0251969392 0.0172066249 -0.0037555120 0.0026404504 0.0004795216 -0.0091364961 0.0031110118 -0.0060452062 0.0217695312 0.0196084161 -0.0050972285 0.0016619158 -0.0012486202 0.0046954147 -0.0161881301 -0.0147536614 0.0055789437 0.0153313177 -0.0022177738 0.0025656511 -0.0012842249 -0.0015038240 -0.0008108088 -0.0350200149 0.0091454767 0.0045464495 0.0394137816 -0.0135960657 -0.0079902766 0.0011892156 0.0030723193 -0.0033076308 0.0003375898 -0.0094644474 -0.0023120216 0.0019735181 -0.0042564742 0.0043078841 -0.0089901518 0.0087885105 0.0072244361 -0.0032019842 0.0012377200 0.0054352421 0.0033794865 -0.0119471034 0.0006709664 -0.0380087722 0.0624669245 -0.0050040193 -0.0005290845 0.0009752190 -0.0006355603 0.0019396578 -0.0008460800 -0.0003783145 0.0007133666 0.0011696103 0.0003710987 -0.0007400831 -0.0037236212 0.0010216961 0.0004905262 -0.0014006055 -0.0002004360 -0.0047909428 -0.0049969260 0.0002949412 0.0022444675 -0.0019642538 0.0035268573 0.0010447952 0.0003288763 0.0010201158 0.0059001665 0.0043362998 0.0130381663 -0.0139210119 -0.0050545278 -0.0129813920 -0.0011994150 0.0037227749 -0.0009755594 0.0013330996 -0.0019243298 -0.0001442656 -0.0105880331 0.0018463855 0.0089312644 -0.0006557841 0.0012847970 -0.0014988345 0.0007775596 -0.0026296892 0.0036104456 0.0029742713 0.0027674839 -0.0009797373 -0.0028876839 -0.0038286897 0.0034454974 0.0007848034 0.0013929314 0.0018262250 -0.0209206191 -0.0069045096 0.0018935289 0.0111294903 0.0027175494 0.0056976927 -0.0010549485 -0.0020684084 0.0004306709 -0.0199022207 0.0031173911 -0.0155578209 0.0162161929 -0.0110829370 0.0147571066 0.0014725691 -0.0001413852 -0.0023305476 -0.0106288914 0.0165855760 -0.0040478299 0.0043225260 -0.0085924219 0.0003297015 0.0012562516 -0.0011872741 -0.0000133145 -0.0359898350 0.0170355003 -0.0091839909 -0.0362467667 -0.0725824924 -0.0127968119 0.2963972264 -0.0984484512 -0.0912446723 0.0243414227 -0.0487224297 -0.0322433259 -0.2148311882 -0.3071774688 0.1610404116 0.2555950118 0.2640795369 -0.0756112398 -0.0313600153 0.0299807271 0.0247983508 0.3230505703 0.3887992018 -0.1663388216 -0.2903395352 -0.2691586975 0.0700403619 0.0325612783 0.0108076294 0.0190641265 0.0825463987 0.0411865581 0.0145449025 -0.2718147051 0.1064825455 0.0859118665 -0.0118801409 -0.0289399822 0.0008352827 0.0277485886 0.0563702981 -0.0091080988 -0.0445510549 0.0817162215 0.0170821856 0.0596340902 -0.0363458059 0.0038075089 -0.0001446036 -0.0007538334 0.0035932435 0.0076771152 0.0092979872 -0.0065916316 -0.0135981362 -0.0006164483 -0.0093440280 -0.0004152014 0.0002935982 -0.0013636297 0.0017975118 -0.0009110787 -0.0011036874 -0.0011347461 -0.0017578242 0.0039423032 -0.0017847519 -0.0044720168 0.0031056231 0.0025038886 0.0007831601 -0.0005163537 -0.0193272898 -0.0108022366 0.0006462936 -0.0008754355 -0.0016276494 0.0006786381 0.0016884600 -0.0014877403 0.0035229162 -0.0021346545 0.0023828986 0.0060027661 -0.0116929230 -0.0034481744 -0.0179952024 0.0026121055 0.0019749576 0.0007344849 -0.0024638164 0.0014352069 0.0006471259 -0.0012266507 -0.0211847635 -0.0295874490 -0.0004964419 0.0010997292 -0.0088016506 -0.0043346101 -0.0176167742 0.0120900211 -0.0129255790 0.0122205773 0.0147233431 -0.0304885741 -0.0134859614 0.0346735336 0.0178831186 0.0123754261 0.0041833217 -0.1007707343 -0.0397535904 -0.0060041523 -0.0392868958 -0.0172019851 0.0109334737 -0.0038098578 -0.0013639446 0.0154799980 -0.0939608782 0.0511617663 -0.0960836720 0.0121841874 -0.0398283493 0.0122229958 0.0232714583 -0.0316182654 -0.0112455405 -0.0778505652 0.1490944997 0.0099147060 -0.0645432181 0.0634060207 0.0168508928 0.0049739725 -0.0079690379 0.0036615202 -0.0208601314 -0.0161748433 0.0407068565 0.3132078229 -0.0766872201 -0.0226126606 -0.1989919274 -0.0230221392 -0.0890971530 0.0661857592 0.0558962765 -0.0370783976 -0.1607255566 -0.1244899010 0.0256210621 -0.4331147076 -0.2586221538 0.0624025213 0.0388674702 0.0552105022 -0.0375142812 -0.2096467157 -0.1540283476 0.0172408371 -0.2812186478 -0.1576102093 0.0182950268 0.0185751170 -0.0197920915 0.0093643879 0.2151860780 -0.0602097165 -0.0265678029 -0.4104051560 0.0799621513 0.0200205646 0.0074439199 -0.0266576513 0.0167093856 -0.0662624390 0.1013458247 0.0228697592 -0.0272657323 0.0934134574 -0.0002055564 -0.0259648920 -0.0292722740 -0.0028621701 -0.0005987141 0.0004531652 -0.0019071286 -0.0155854471 0.0245332263 0.0035002016 0.0658602429 -0.0827632523 0.0117330746 0.0001987638 -0.0010682739 0.0022808810 0.0010950851 0.0065077314 0.0014468214 0.0072509965 0.0062164315 -0.0081811180 0.0032507538 0.0125744210 -0.0079202431 -0.0046690947 -0.0039076481 0.0022780511 0.0412194430 0.0194902307 -0.0000565652 0.0121173340 0.0064385637 0.0004411024 -0.0101769369 -0.0004541316 -0.0093114350 0.0356717482 -0.0059581605 0.0202295801 0.0268483786 0.0172868662 0.0102240938 0.0005855747 0.0074238690 0.0012082010 0.0064806820 -0.0064518845 -0.0026917296 -0.0467302937 0.0106665468 0.0651603185 0.0011454241 0.0039409879 -0.0275309629 -0.0304153443 -0.0701677935 0.0449890801 -0.0710326558 0.0345652268 0.0549637046 -0.1037065140 -0.0511160015 0.1251362781 0.0683264564 0.0386520730 0.0073341975 -0.3137262121 -0.1354307357 -0.0335247713 -0.1739485671 -0.0629137717 0.0063200070 -0.0091248491 -0.0052486719 0.0452466792 -0.1999150817 0.1189753380 -0.2108654180 -0.0433927596 -0.0877330167 -0.0374522311 0.0571362296 -0.0824855048 -0.0248629683 -0.1940865366 0.3594269077 0.0220844736 -0.1639484141 0.1774069312 0.0296624575 -0.0053026800 0.0131603980 0.0019799668 -0.0507924081 0.0263171846 0.0311228606 0.0759669105 0.0124641307 0.0096272708 0.3991601841 -0.1252510852 -0.0789055210 -0.0025931296 -0.0303039130 0.0071103243 0.2158931937 0.1234118900 -0.0154595010 -0.0410976379 -0.0410946182 0.0169447967 -0.0252242143 -0.0342884163 -0.0050961141 0.1293551144 0.0707481425 0.0078578886 0.1456259572 0.1365644233 -0.0364285187 -0.0244075432 0.0145771654 -0.0004658963 0.0323500752 -0.0194964236 -0.0087161148 0.1835497803 -0.0388264550 -0.0200762905 -0.0071909182 0.0185337151 0.0046537145 0.0476795671 -0.0638114914 -0.0014904799 0.0347735557 -0.0978429000 -0.0360247609 0.0494171852 -0.0101590348 -0.0424344784 0.0010760206 -0.0033110040 0.0023878861 -0.0135076845 0.0377073092 -0.0242260198 0.1219795053 -0.1875209339 -0.0130825359 -0.0003728878 0.0035207833 -0.0032918911 -0.0008645139 -0.0152895925 -0.0013376578 -0.0069355028 -0.0054081324 0.0141312069 -0.0047454981 -0.0179092276 0.0125687834 0.0069879067 0.0012933871 -0.0022076176 -0.0363047685 -0.0209636123 0.0003816633 -0.0087593265 -0.0106746558 0.0071529985 0.0006798141 -0.0030411153 0.0070181507 -0.0056462995 -0.0030230704 0.0022424774 -0.0249792611 -0.0020630419 -0.0473378363 0.0019277939 0.0120104457 0.0050533934 0.0018070875 -0.0031232821 -0.0029548372 -0.0304663501 -0.0355639232 -0.0219481907 -0.0071523724 -0.0040177653 0.0283561035 0.0625851440 0.0943299167 -0.0525860576 0.1158602521 -0.0317565040 -0.0740058629 0.1186649526 0.0518733897 -0.1493999189 -0.0806504171 -0.0394321359 0.0020910316 0.3132021159 0.1444774023 0.0500153754 0.2312746292 0.0781154113 0.0208926990 -0.0041366313 0.0121105274 -0.0382038851 0.0781201146 -0.0346697062 0.0683192815 0.1704514541 0.0242410654 0.1608969456 -0.0194198130 0.0354493255 0.0067086893 0.0667571260 -0.1003210160 0.0015055308 0.0455727192 -0.0755273728 0.0170022925 0.0223697640 -0.0420974222 -0.0175663467 -0.1114693818 0.0550289093 0.0495125648 0.4405477658 -0.1540556554 -0.0511085115 0.3425683488 -0.1297452056 -0.1370150292 0.0346664279 -0.0142862764 -0.0187318041 0.1960361118 0.0920874239 -0.0204339231 -0.2494900314 -0.1064181874 0.0388548329 -0.0142691176 -0.0222666840 -0.0159649004 0.1145180371 0.0558516706 0.0120641152 0.0327908256 0.0588008823 -0.0259637630 -0.0340495022 0.0129640123 0.0079901300 0.1464896899 -0.0503718248 -0.0218154573 0.1144178331 -0.0337010418 -0.0282920740 -0.0090037546 0.0204835118 0.0139720802 0.0600083617 -0.0741120189 0.0059401086 0.0466233446 -0.1230680624 -0.0630203894 0.0720672696 -0.0298691867 -0.0754289352 -0.0032457220 0.0024606829 0.0173047139 0.0144469363 0.0131805582 -0.0138427980 0.0130579795 -0.0286080616 -0.0184823753 -0.0038687134 0.0025600183 -0.0039195546 0.0062297883 -0.0174666243 -0.0011299967 0.0053055767 0.0011222689 0.0210708686 -0.0097303718 -0.0155544577 0.0171215347 0.0148260338 0.0059636100 0.0048748615 -0.0235744674 -0.0079890229 0.0070993790 -0.0466946022 -0.0257767070 -0.0105360096 -0.0170282064 -0.0062615121 -0.0104404265 0.0449334549 -0.0143871723 0.0326142867 0.0511154824 0.0319722955 0.0108749663 0.0068136653 0.0084067835 0.0036338372 0.0003139719 -0.0031698219 -0.0004858920 -0.0374515660 -0.0181243520 0.0162415918 0.0015344868 0.0015655346 0.0005229359 -0.0057316937 -0.0018953979 0.0005968775 -0.0087908437 -0.0035662334 -0.0051010243 -0.0001774133 -0.0069894079 0.0052888556 -0.0015831125 -0.0000221477 -0.0010618338 -0.0042853958 -0.0032979665 -0.0041860097 0.0113931710 0.0050284757 -0.0001476105 0.0043567682 -0.0032998889 0.0017744291 0.0017502332 -0.0021941128 -0.0006570771 -0.0167332320 0.0132602785 -0.0128515052 -0.0054794517 0.0046094573 0.0026170025 0.0030705627 -0.0125627298 -0.0017604836 0.0099035390 -0.0036723467 -0.0076684136 0.0087757193 -0.0011159854 -0.0124737170 -0.0036617820 0.0008885239 0.0040878086 0.0666171552 -0.0310231029 -0.0090078252 -0.0419489272 0.0030537999 -0.0088933214 0.0016733390 0.0042467911 -0.0034461289 0.0081588591 0.0100213522 -0.0069222961 -0.0400904811 -0.0190737756 0.0050664325 0.0054218805 0.0075529587 -0.0023783241 -0.0519228556 -0.0395901215 0.0081926504 -0.0140344547 -0.0121089013 0.0004012276 0.0117337250 -0.0052202064 -0.0015144217 -0.0272360729 0.0029191040 0.0041700805 -0.0609371234 0.0121184238 0.0014777692 0.0011360746 -0.0056008566 -0.0021480706 -0.0174279645 0.0252549649 -0.0002994922 -0.0120112049 0.0276030184 0.0166414583 -0.0141069972 0.0065589923 0.0200812591 -0.0020964121 -0.0011132263 0.0096450466 0.0002684110 0.0024638138 0.0038416317 -0.0056442497 -0.0049923583 0.0050335703 0.0153425281 0.0493339621 -0.0348487284 -0.1034767579 -0.2596472228 -0.0074028763 -0.1739699366 -0.1225359257 0.1869494312 -0.0488777197 -0.2538940171 0.1875985579 0.0676127723 0.0497455972 -0.0234540095 -0.3527920919 -0.1578557601 -0.0001324523 -0.2303505574 -0.1312221861 0.0021560995 0.0446677808 -0.0129007040 0.0770867072 -0.3612490184 -0.0740233171 -0.3577398544 -0.0789634067 -0.0236684582 -0.1332150643 -0.0108263444 -0.0207381840 0.0210720506 -0.0175281743 0.0213987371 -0.0019670476 0.2027823867 -0.1153922782 -0.3628872817 0.0039881109 0.0019080650 -0.0102462154 -0.0253209230 -0.0508759500 0.0342005305 -0.0558337356 0.0169909073 0.0406803159 -0.0359898788 -0.0181207585 0.0477628249 0.0295873032 0.0100250129 -0.0033108147 -0.0865728039 -0.0440425121 -0.0159955702 -0.0858687649 -0.0258770670 -0.0203039726 -0.0008588565 -0.0094650156 -0.0005307960 0.0741344836 -0.0467116019 0.0806967197 -0.0786713980 0.0197806100 -0.0703525295 -0.0243537984 0.0355824402 0.0134194812 0.0405752717 -0.1202758904 -0.0337582073 0.0781449336 -0.0605924868 -0.0302423613 0.0107030696 -0.0130288543 -0.0160863141 -0.0218569847 0.0133740699 0.0119366859 0.1239122452 -0.0837106595 -0.0145948567 -0.0143129318 -0.0148097824 -0.0528197715 0.0111036556 0.0037504494 -0.0104162326 0.0103795492 0.0012332152 -0.0050016707 -0.0754995817 -0.0185619599 0.0060140012 0.0084411676 -0.0013347875 -0.0055862889 0.0344655378 0.0095738889 0.0083512502 -0.0467015852 -0.0337437629 0.0051150464 -0.0299235054 0.0060192335 0.0069740909 0.1167330044 -0.0285212572 -0.0171951178 0.0712794302 -0.0254660503 -0.0151939451 -0.0014027353 0.0126947431 0.0094654499 0.0312176246 -0.0545531699 0.0068873282 0.0310332724 -0.0679311372 -0.0442837331 0.0309289756 -0.0210417985 -0.0564226298 -0.0022724411 0.0004101011 0.0109269222 0.0093819754 -0.0070123920 0.0024403949 -0.0236449951 0.0267896041 -0.0008859133 0.0175806533 -0.0406670647 0.0245471497 0.0042880042 0.2222777350 -0.0041548540 0.0398188397 0.0250255597 -0.1660576524 0.0597295539 0.1906358172 -0.1396808010 -0.0956460885 -0.0522864776 -0.0270393779 0.0699730235 0.0367881955 -0.0382407976 0.4493362834 0.2462177061 0.0449982289 0.0804836261 0.0338624687 0.0912884556 -0.0785482524 -0.0372647810 -0.1592738261 -0.3035006491 -0.0841175223 -0.3409942386 -0.0039552367 -0.0190427643 -0.0089921503 -0.0255952331 0.0273057849 0.0109314094 0.1669005818 -0.0939029657 -0.3232689508 -0.0064236151 -0.0031601344 0.0187687774 0.0476463087 0.0697453996 -0.0379802437 0.0946107763 -0.0188890527 -0.0535063519 0.0817660311 0.0421489744 -0.1075360539 -0.0594376719 -0.0222451293 0.0028094200 0.1790993883 0.0889923487 0.0302476450 0.1778634347 0.0563203141 0.0304060111 0.0025508768 0.0130639134 -0.0031548804 -0.0889660747 0.0661049782 -0.1100530445 0.1330207088 -0.0145527526 0.1249943835 0.0290024665 -0.0427593153 -0.0167005427 -0.0548825787 0.1643929941 0.0476510923 -0.1034309355 0.0771995625 0.0437432902 -0.0031714294 0.0071697223 0.0059522852 -0.0125243444 0.0105559210 0.0028938104 -0.0292371656 0.0380801086 0.0081389343 0.1766857864 -0.0335220785 0.0069910241 -0.0106328044 -0.0172420477 0.0204013089 0.1226551954 0.0892850511 -0.0204508133 0.0258331087 -0.0267299337 0.0170103794 -0.0356326400 0.0023535215 0.0066688131 -0.1496205211 -0.0738029744 -0.0012681285 0.1923618472 0.1499290239 -0.0399426505 0.1158491620 -0.0241561024 -0.0246889311 -0.4117977924 0.0785981096 0.0608070249 -0.3081171876 0.0959971361 0.0372457369 0.0001495552 -0.0443949802 -0.0311555615 -0.1078215715 0.2064834627 -0.0241113475 -0.1090189122 0.2227742323 0.1579457217 -0.0909817672 0.0741557999 0.2054799324 0.0008904205 -0.0009621909 -0.0023307634 -0.0061797622 0.0137533452 -0.0102453598 0.0410098025 -0.0611716818 -0.0066719985 0.0043460055 -0.0179399516 0.0095461493 0.0105155797 0.0943910813 -0.0020620916 0.0264235706 0.0155297398 -0.0652703517 0.0215932489 0.0809387720 -0.0572775961 -0.0334083959 -0.0201854244 -0.0083521971 0.0197501505 0.0176644671 -0.0125759142 0.1710384121 0.0943761525 0.0092157858 0.0257187264 0.0117889252 0.0303961662 -0.0142739579 -0.0086956565 -0.0380209391 -0.1125250059 -0.0302858514 -0.1252794332 -0.0002156871 -0.0014580487 -0.0031936936 -0.0066742055 0.0063638004 0.0032751009 0.0316385036 -0.0354804559 -0.0922091686 0.0077883838 0.0043880738 -0.0271421163 -0.0601349264 -0.1026857928 0.0605356824 -0.1351422664 0.0301635446 0.0803572067 -0.1134358260 -0.0642302335 0.1494042280 0.0880814819 0.0300223933 -0.0028570899 -0.2446919558 -0.1236999170 -0.0383322473 -0.2625425855 -0.0814474800 -0.0491052853 -0.0126443549 -0.0190795066 -0.0059337198 0.1816549167 -0.1199914058 0.2095093924 -0.1710847585 0.0198060810 -0.1581807075 -0.0523507978 0.0814121667 0.0309120942 0.0895481198 -0.2758775055 -0.0847310966 0.1871241006 -0.1513617481 -0.0663386566 0.0177993760 -0.0286588427 -0.0250375253 -0.0630196432 0.0390849952 0.0142181190 0.2007695680 -0.0774074501 -0.0332279909 0.1999868301 -0.0456659548 -0.0328660605 0.0105511574 -0.0153855279 0.0067438231 0.1362369986 0.0872741945 -0.0348500641 -0.0800739062 -0.0366183514 0.0270858330 -0.0327190294 -0.0037297017 0.0006564637 -0.0722010914 -0.0323747778 0.0045633784 0.1450925771 0.1143933777 -0.0364634895 0.0793782595 -0.0147673323 -0.0152023561 -0.2665713227 0.0437009575 0.0406126140 -0.2121320127 0.0649723278 0.0188171839 -0.0037320824 -0.0277310003 -0.0189426247 -0.0583236042 0.1345981147 -0.0171643215 -0.0690658888 0.1315139042 0.0978404829 -0.0434100082 0.0458451082 0.1321922753 -0.0028869149 0.0013919193 0.0173364629 0.0236135851 -0.0167908223 -0.0026995350 -0.0457320539 0.0577951520 -0.0117592199 -0.0086434239 0.0021141998 -0.0003135368 0.0186785102 -0.0146954469 0.0029106940 0.0212632187 0.0159790790 0.0115375354 -0.0087430510 -0.0087238389 0.0042943923 0.0169959283 0.0092092729 0.0091188316 0.0285726863 0.0033007389 0.0093159327 -0.1018982190 -0.0561941930 -0.0047126421 -0.0255038801 -0.0092572995 -0.0308300556 0.0793020940 0.0024556726 0.0798641088 0.1025948171 0.0366662355 0.0872084157 0.0071448272 0.0028815814 0.0052957045 -0.0005430653 -0.0010951933 -0.0009160755 -0.0191683002 -0.0036103947 0.0294633608 0.0386470406 0.0198219927 0.0076761998 -0.1664092996 -0.0403101057 -0.0194612236 -0.1032320222 -0.0467944814 -0.0405530092 -0.0058158621 0.0219559334 0.0552283751 -0.0842904002 0.0000799589 -0.0324072050 -0.0685255718 -0.0067964823 -0.0504545345 0.3439840318 0.0928111287 0.0696391557 0.1532780803 -0.0602138221 0.1082330402 -0.3486803701 0.1404487138 -0.3867153605 -0.3696401423 0.2524937856 -0.3055829327 -0.0533388826 0.0221504509 -0.0079183885 0.0820281333 -0.2626176630 -0.0785322280 0.0011567023 0.2037695441 -0.1948456641 -0.0030715312 -0.0102344856 -0.0160307932 -0.0117700670 0.0072119138 0.0036221409 0.0351819630 -0.0225881765 -0.0050360102 0.0109268794 -0.0051750908 -0.0123087414 0.0069910956 0.0009947612 -0.0006986468 -0.0000366927 0.0018628738 -0.0095956156 -0.0283710812 -0.0030480789 0.0059417218 -0.0072151950 -0.0032105625 -0.0001857209 0.0142155210 0.0077673513 0.0093411683 0.0249547709 0.0064944889 -0.0063008900 0.0047768933 0.0002117127 -0.0007990395 -0.0146509061 -0.0003752150 0.0022406346 -0.0043747524 0.0021390365 -0.0011182028 -0.0031376004 0.0011745979 0.0008548552 0.0126576011 -0.0018514083 -0.0017650605 0.0004694530 -0.0067673906 -0.0063831114 0.0099129279 -0.0014667623 -0.0017000456 -0.0011450162 0.0016134081 0.0136449420 0.0104392775 -0.0100982194 0.0010219964 -0.0144415374 0.0116902414 -0.0015168146 -0.0067520698 -0.0060908223 0.0026085667 0.0239633859 0.0257139919 0.0009969986 0.0311417347 0.0195116802 -0.0126803536 -0.0006547344 0.0235766634 -0.0176464858 0.0058572315 0.0006939378 0.0037609452 -0.0084788284 0.0137307761 0.0030930604 -0.0232173912 -0.0105205986 -0.0172446283 -0.0063851856 -0.0014284685 -0.0073299886 0.0350330119 0.0000767214 0.0331771501 0.0236713498 0.0098601679 0.0173524488 0.0042080843 -0.0020200104 0.0003172834 -0.0036565235 0.0027709501 0.0014190867 0.0090886724 -0.0075058370 -0.0135056151 0.0057058564 0.0006809350 -0.0026890368 -0.0230929784 -0.0230374624 0.0099031482 -0.0200484646 0.0072248495 0.0218413191 -0.0072784798 0.0127996385 0.0092171764 -0.0035705047 -0.0006570246 -0.0023891622 0.0055262328 -0.0029018823 -0.0098432230 -0.0004509322 0.0038457984 -0.0069708599 0.0101559000 -0.0022368038 0.0044277721 -0.0043201652 -0.0129443874 0.0107348462 -0.0336344249 0.0124070763 -0.0359429453 -0.0109493194 0.0130117107 0.0011632577 0.0342282369 -0.0693459926 -0.0096822067 0.0224543091 -0.0133848587 -0.0166318020 0.0008279663 -0.0073202810 0.0049832789 -0.0047930477 0.0032610688 0.0012701117 0.0145456410 -0.0012547283 -0.0018316655 0.0501390951 -0.0107818929 -0.0060536056 0.0020143686 -0.0023369799 0.0003361162 0.0114451287 0.0005455912 0.0054062863 -0.0060630480 -0.0107704187 0.0026694502 -0.0062321399 -0.0036632670 0.0006105925 0.0117816390 0.0147930429 -0.0093808876 0.0164174435 0.0230532945 -0.0039620421 0.0050251362 0.0002522763 -0.0007412586 -0.0172402809 0.0035129321 0.0031274047 -0.0069488473 0.0043571553 0.0019170340 -0.0000992605 -0.0024207144 -0.0018228006 -0.0041938613 0.0107904788 -0.0018596745 -0.0051585295 0.0105178766 0.0078966675 -0.0031506026 0.0037458577 0.0111643146 0.0005790081 0.0007876708 -0.0011344685 -0.0049494421 0.0022611560 -0.0004217109 0.0185123895 -0.0044648168 -0.0000067588 0.0566977064 0.0667356518 -0.0327764576 -0.1917870542 -0.2655596229 -0.0126283866 -0.2664549088 -0.1662439526 0.1503838120 -0.0019971103 -0.2365573208 0.1781371601 -0.0504032035 -0.0372503654 -0.0155100734 0.0497705672 -0.0344525325 -0.0134278459 0.2634635737 0.1129233761 0.0868545261 0.0319917597 0.0305098312 0.0395577681 -0.1004221202 0.0499423620 -0.0408156794 -0.2403227069 -0.0885993951 -0.1151865043 -0.0256735126 0.0268996131 -0.0589466528 0.0408108909 -0.0407607284 0.0002302772 -0.2910510605 0.2596933037 0.5488352101 -0.0022283922 -0.0009827099 0.0004739168 0.0074959850 0.0041662964 -0.0004822621 0.0092703626 0.0016081727 -0.0002638310 0.0024359721 0.0019490262 -0.0062676231 0.0023580933 0.0004385996 0.0005280171 -0.0015577634 -0.0006409848 0.0007806930 -0.0084201345 -0.0027704424 -0.0010759283 -0.0029268803 0.0018517668 -0.0016279901 -0.0000328613 -0.0026647614 0.0054049675 0.0073836525 -0.0097309800 0.0035419033 0.0030614000 -0.0038744935 -0.0011973102 -0.0029512175 0.0154852766 0.0075489633 -0.0049942326 -0.0037134837 0.0077068600 -0.0026780276 0.0055285980 0.0031129468 0.0060176071 -0.0134707550 -0.0069676573 -0.0178214973 0.0240489801 -0.0029544946 -0.0621184921 0.0150676215 0.0255650405 0.0291348967 0.0219999752 0.0012222549 -0.1556829259 -0.0963096977 0.0030049660 -0.0573986576 -0.0313674903 0.0191198264 -0.0474612730 0.0083695586 0.0087616282 -0.0411198942 -0.0174519841 0.0711556570 0.1808750023 -0.0073505113 -0.0311018727 0.1030386859 -0.0247646919 -0.0192229903 -0.3098537407 -0.0201192073 0.0436841713 -0.2540543189 0.0395523538 -0.0471527376 -0.1069530818 0.0734514797 0.0541559758 0.4700793316 -0.2449978582 -0.0257935427 0.0745365768 -0.3451495634 -0.2950307119 0.3785696510 -0.1135784240 -0.2414250311 0.0006778236 -0.0001948295 -0.0032837481 0.0002205664 -0.0023621594 0.0037472881 -0.0059609045 0.0137194168 0.0044687813 0.0045894220 0.0057024530 -0.0021193031 -0.0165823928 -0.0211453988 -0.0005026766 -0.0204147381 -0.0115515481 0.0097928053 0.0000969653 -0.0181410937 0.0139809890 -0.0056001926 -0.0030532763 0.0009548943 0.0241107661 0.0039361127 0.0000915983 0.0120007561 0.0055551231 0.0056741803 -0.0004006675 0.0003700069 -0.0031407497 0.0138721662 0.0014369781 0.0096353615 0.0057852771 0.0008701672 0.0066971161 0.0012284309 -0.0023871797 0.0021443882 -0.0021348377 0.0023099345 0.0003329428 0.0170351975 -0.0098609694 -0.0250717142 -0.0015307448 -0.0001367667 0.0006268470 0.0045188681 0.0071319654 -0.0045085747 0.0014001988 -0.0043658739 -0.0067510894 -0.0012512682 -0.0064675673 0.0019727456 0.0049091775 0.0012126385 0.0006432092 -0.0069907417 -0.0084039861 -0.0067047923 -0.0184858539 -0.0014885901 -0.0077945378 -0.0004829475 0.0001871767 -0.0015155343 0.0102564148 -0.0122704002 0.0194298127 -0.0088101131 -0.0015084106 -0.0114542399 -0.0040456220 0.0054473208 0.0018497145 0.0122724938 -0.0253555624 -0.0026854733 0.0134135198 -0.0133217167 -0.0037095561 0.0040801616 -0.0023094373 -0.0024089185 0.0001537042 -0.0023919558 -0.0016753567 0.0191749053 0.0126666155 -0.0054805544 0.0187870725 0.0006233403 0.0148052493 -0.0005528405 -0.0000813831 -0.0008006260 -0.0014663398 -0.0069236466 0.0095036833 0.0021587167 -0.0090570169 -0.0006816035 -0.0012965686 0.0020366420 0.0002443542 -0.0077796910 -0.0016611803 -0.0014725149 0.0015840757 -0.0001477229 -0.0004421291 0.0070234199 -0.0021883200 -0.0009485950 -0.0185724303 -0.0011107209 0.0029004630 -0.0228742753 0.0034353664 -0.0030987459 -0.0071845690 0.0047705511 0.0036112546 0.0303040286 -0.0162436699 -0.0015062086 0.0047085949 -0.0228378906 -0.0183879903 0.0257066144 -0.0078221252 -0.0162611239 -0.0005088914 -0.0002219352 0.0036548622 -0.0055316361 0.0053194183 0.0026049139 0.0148792168 -0.0118544584 0.0045999379 -0.0585913760 -0.0772226271 0.0298862133 0.2105779650 0.2820480963 0.0077721765 0.2532879549 0.1418983942 -0.1380145283 0.0014315010 0.2304167692 -0.1887174160 0.0789292857 0.0490008575 -0.0216629254 -0.3691594248 -0.0755819311 -0.0078453800 -0.1620421757 -0.0727854837 -0.0686659109 0.0202403007 0.0028556047 0.0653962987 -0.3097322935 -0.0388184110 -0.2754135412 -0.1162536688 -0.0274429599 -0.0963622979 -0.0311724995 0.0122606751 -0.0437971711 0.0363926183 -0.0322121123 -0.0036830569 -0.2094506539 0.2167604170 0.4237639513 0.1191259882 0.0242541451 -0.0548674448 -0.4302971989 -0.2551795963 -0.0000085708 -0.4550097748 -0.0194624331 0.1348864715 -0.2558841669 0.0055649824 0.4234342081 -0.0596974851 -0.0259758976 0.0045888792 0.2208699269 0.1515714599 0.1123620191 0.0959507437 -0.0264484261 0.0897976076 -0.0147171044 0.0322345483 -0.0327028600 -0.0119819032 -0.0569058355 0.0798452961 0.1690303128 -0.0900220281 0.1041332825 0.0124027901 -0.0112041324 0.0042505261 -0.0211240232 0.0249772991 -0.0070205966 0.0022194674 0.0072654470 0.0059683679 0.0004380390 -0.0018635139 0.0100485109 0.0001172789 0.0093752185 0.0009072937 -0.0155528175 -0.0055092513 0.0042332537 0.0686025653 -0.0105911441 -0.0092580406 -0.0362877206 -0.0213781722 0.0038290345 0.1218161034 0.0619712375 0.0342788673 0.1091436071 0.0097099888 -0.0225410287 0.0367625910 0.0281181149 -0.0060734517 -0.1236192302 -0.0874225265 -0.0087921415 -0.1072059105 -0.0499110382 0.0194005094 0.0009596823 -0.0104962797 -0.0002474240 0.0141579197 -0.0040609457 -0.0039211415 -0.0702240522 0.0026757559 -0.0045750185 -0.0073597660 0.0097877139 0.0062395327 0.0135743626 -0.0351655411 0.0062802422 0.0123744015 -0.0517683955 -0.0063281617 0.0417519920 -0.0146580247 -0.0359531879 0.0008151332 0.0000578773 -0.0055844922 -0.0024293736 0.0036524272 -0.0044672940 0.0052603070 -0.0054203028 -0.0052141181 -0.0014893394 -0.0009297663 0.0009907744 0.0100397508 0.0025768122 0.0012449290 0.0063771489 0.0037167489 0.0003591961 0.0018216918 0.0072933512 -0.0091711695 0.0010972804 -0.0014530612 0.0013238092 -0.0072016083 0.0193234024 -0.0001678206 -0.0084327789 -0.0012363414 -0.0178243835 -0.0000094797 -0.0012742452 -0.0005424689 0.0004011089 0.0007587464 0.0031856010 0.0005839980 0.0002852734 -0.0049218799 -0.0001583339 0.0040840244 0.0034333732 0.0017442551 -0.0007521993 -0.0021763085 -0.0085792866 -0.0126418432 -0.0069692787 -0.0423583625 -0.0078240824 0.0199703925 0.1550748518 0.0900018584 0.0026396626 0.1597680012 0.0063772167 -0.0492109341 0.0947644870 -0.0055002619 -0.1533629267 0.0195102592 0.0092818068 -0.0020515655 -0.0812029058 -0.0575450865 -0.0445469934 -0.0247799217 0.0149944920 -0.0335982054 0.0083732083 -0.0151799682 0.0141981848 0.0077526141 0.0262933995 -0.0379458613 -0.0706629879 0.0474571261 -0.0391344052 -0.0094628174 0.0107419740 0.0000280355 0.0090777175 -0.0266313140 -0.0087932742 0.0092483501 -0.0025250998 -0.0127759367 0.0070649100 -0.0089246514 -0.0095568767 -0.0035107365 0.0367929412 0.0048975130 -0.0521264260 -0.0625054893 0.0147553937 0.2018882381 -0.0387861660 -0.0630979415 -0.1123943462 -0.0670342071 0.0133016928 0.3798830246 0.1993143336 0.0957981643 0.3362728076 0.0400715470 -0.0684531206 0.1140770893 0.0881512293 -0.0205507165 -0.3775385188 -0.2749260055 -0.0111347476 -0.3278203803 -0.1685221214 0.0575962212 -0.0001632225 -0.0317923641 -0.0001728223 0.0549792511 -0.0108119175 -0.0137920661 -0.2104893862 0.0075823948 -0.0118392658 -0.0193518652 0.0278529173 0.0176252559 0.0270079539 -0.1002474987 0.0202193513 0.0358319088 -0.1490754869 -0.0105565418 0.1170574653 -0.0417331494 -0.1033156231 -0.0014609280 0.0000503349 0.0085349197 0.0027902041 0.0018453719 -0.0094932216 0.0051388969 -0.0235633393 -0.0123663918 0.0013404788 0.0021793316 -0.0013701756 -0.0056810731 -0.0079266264 -0.0008125697 -0.0052398271 -0.0031425918 0.0052109649 -0.0010606120 -0.0061261254 0.0073802793 -0.0024127982 -0.0018842165 0.0006336716 0.0140318717 -0.0041627455 0.0007639247 0.0101086503 0.0027722319 0.0084587733 -0.0014526629 -0.0003984202 -0.0043044182 0.0146668105 0.0125333449 0.0309176541 -0.0047310161 -0.0055324561 0.0068002661 0.0023698357 0.0037861318 -0.0008074284 -0.0004224268 -0.0014488368 0.0007240159 -0.0176748352 -0.0026303760 0.0111620171 -0.0022197831 -0.0011394229 0.0012380100 0.0051420947 0.0064163393 -0.0030955131 0.0107248492 -0.0001365515 -0.0032988151 0.0026069509 0.0038973454 -0.0067063747 0.0014262331 0.0014742798 -0.0022239215 -0.0104244949 0.0028416709 0.0053518869 -0.0017370367 -0.0085921699 0.0080491179 0.0039406871 0.0018543417 0.0026368954 -0.0242793216 -0.0142442445 0.0085201983 -0.0080894410 -0.0203833045 -0.0228693210 -0.0024179203 0.0036070308 -0.0008681723 0.0083397336 -0.0196970139 -0.0057319575 0.0091254606 -0.0051045826 -0.0071193053 0.0003316371 -0.0031777498 0.0161554356 -0.0384213143 -0.0591836067 -0.0371781607 0.3184414870 0.5966093854 -0.1048193452 0.1845838691 0.1457786041 0.6026488915 -0.0042722554 0.0051655270 -0.0199790238 0.0397474345 -0.0560785788 0.1374101885 0.0494875434 -0.1074191630 -0.0284276123 0.0115528619 -0.0040720010 0.0084273083 -0.0362112792 0.0386128323 -0.1409186980 -0.1228325663 0.0746179955 0.0291502514 -0.0011694331 0.0003739956 0.0038739329 0.0134966542 -0.0177874561 0.0010127834 -0.0085819276 -0.0068063662 -0.0170352958 -0.0003463592 0.0038055482 0.0001562938 -0.0148682340 -0.0227115862 0.0050588765 0.0031346857 -0.0168206017 0.0188369441 0.0178134855 -0.0067898976 -0.0183914134 -0.0005652835 0.0020881322 -0.0094913976 -0.0032307553 -0.0016957522 0.0021708251 -0.0135296103 0.0387336494 -0.0003649184 0.0015926821 0.0006048684 -0.0018183601 -0.0122412194 -0.0062217163 -0.0016288451 0.0050423997 0.0010036894 0.0059291294 -0.0046067736 0.0061760501 0.0134391582 -0.0026082537 -0.0023744659 -0.0010287378 0.0061905406 -0.0099979257 -0.0000875639 0.0194426149 0.0055260812 0.0153969290 -0.0061659857 0.0032886835 0.0073685901 0.0558993850 -0.0573945941 -0.0379716908 0.0255972923 0.0419986476 -0.0544288251 0.0010987258 -0.0029531127 0.0015320662 -0.0021728884 0.0024264483 0.0002928421 0.0131414290 -0.0096847266 -0.0192971738 0.0050386475 0.0130041801 -0.0096128118 0.0974687030 -0.0260063355 0.0666172614 -0.1451298501 -0.0179309614 0.0084364734 0.0401362716 -0.1589827860 0.0059920300 0.0001548549 -0.0025908311 -0.0010205583 0.0120656554 0.0410505736 0.0605556338 -0.0220215254 -0.0538266788 0.0495331424 -0.0469941100 -0.0581892300 -0.0094432481 0.4406669776 0.3391616760 -0.2569370267 -0.0035493031 0.4774606431 0.3333778644 0.0120900491 -0.0146617066 0.0357950926 -0.2204859313 -0.0244766195 -0.2583246870 0.1544842782 0.1121030296 -0.2107409875 0.0024201709 0.0009097598 -0.0133883211 0.0048818414 -0.0073509478 -0.0027657409 -0.0111885830 0.0389388455 -0.0005087507 -0.0006485222 0.0067401843 0.0289692164 0.0001089987 0.0019740109 -0.0004117809 -0.0115991748 -0.0105882189 0.0081824000 0.0054948613 -0.0064654488 -0.0013921301 -0.0018003489 0.0004382091 -0.0002158961 0.0071037734 0.0028050644 0.0080056445 0.0060444727 -0.0083067796 -0.0015048604 0.0002348324 0.0000932496 0.0001883979 0.0000155735 0.0015056622 0.0002539609 0.0002608172 0.0005665604 0.0011046367 -0.0001286017 -0.0002442836 0.0005179871 0.0057091471 -0.0009480299 -0.0005458252 -0.0003163992 0.0039007677 -0.0063169211 -0.0039953790 -0.0005730602 -0.0016472363 -0.0007901275 0.0004643278 0.0099986775 -0.0062029580 0.0089777037 0.0006464945 0.0190388283 -0.0370239791 0.0036736476 0.0008848827 0.0005329819 -0.0007140094 -0.0033697476 -0.0029735792 -0.0006115505 -0.0031024366 -0.0024240878 0.0029253952 -0.0005786145 -0.0016521027 0.0035378103 -0.0009711862 -0.0001195000 0.0000261996 0.0016767123 -0.0035943881 0.0004561849 0.0056757385 0.0027210010 0.0032645676 -0.0016461874 0.0012918838 0.0021038293 0.0128285027 -0.0139014122 -0.0102570993 0.0085440925 0.0115438327 -0.0095756327 -0.0010174510 -0.0018795637 -0.0029155119 0.0011746283 0.0000421620 0.0006895341 -0.0050421335 0.0115206591 0.0182529680 0.0001723834 -0.0000315246 -0.0007054943 -0.0012183892 -0.0029249630 0.0017245368 -0.0012886343 0.0020149256 0.0031118848 -0.0018512109 0.0009802742 0.0014265193 0.0007944876 0.0004091754 -0.0007640926 -0.0064655006 0.0013622692 0.0048212146 -0.0012183321 -0.0056544708 0.0053522230 -0.0001119601 -0.0048861651 0.0006962199 0.0214976589 0.0174805360 -0.0167735276 -0.0072982277 0.0304890138 0.0123149877 -0.0028310325 0.0037999474 -0.0040229785 0.0233702598 -0.0033644602 0.0221858861 -0.0099530366 -0.0182427491 0.0181584856 0.0027364550 -0.0048813122 0.0063882516 0.0093677469 0.0096537122 0.0097694347 -0.0761916355 -0.1486740677 0.0268500474 -0.0879189166 -0.0319333682 -0.1572757477 0.0099981102 0.0353175742 -0.0129433601 0.0036887039 -0.0778760895 0.1951422450 0.0695282217 -0.2004555856 -0.0222997178 0.0173766843 -0.0609589196 0.0451325490 -0.1589505899 0.1312917564 -0.5762465979 -0.2658775193 0.5244865690 0.0915091384 0.0141802942 0.0150442747 0.0043536006 -0.0905826181 -0.1707257023 0.0238592065 0.0043361190 -0.0523599706 -0.1627454155 -0.0053827761 0.0135638142 -0.0064152328 -0.0695897413 -0.0299207900 0.0102602549 0.0118603785 -0.0927089461 0.1033995247 0.1120761374 -0.0033013112 -0.0068414034 -0.0004149868 0.0000499197 -0.0028700387 -0.0012544582 0.0048740183 -0.0022145099 0.0012753234 -0.0123561653 -0.0020077963 -0.0003563976 -0.0002992765 0.0005049250 0.0027216261 0.0018901975 0.0004398227 -0.0004386189 0.0001126995 -0.0015856763 0.0010546074 -0.0004715611 -0.0030643117 0.0009273655 0.0003159945 0.0007498513 -0.0038868732 0.0081913986 0.0000538179 -0.0069960329 -0.0009338736 -0.0102344047 0.0016220892 -0.0014945989 -0.0023833837 -0.0159903756 0.0152882791 0.0084756636 -0.0050507522 -0.0111433173 0.0148789620 0.0004108883 0.0009679300 0.0022003201 -0.0002446476 0.0000522739 -0.0005487279 0.0024678850 -0.0078364902 -0.0110256228 0.0082983602 -0.0049149588 -0.0099286644 -0.1205845280 -0.0536062786 -0.0127122131 0.0480809440 0.0442829165 0.0520773294 -0.0760205586 0.1212712516 0.0526750581 0.0101516486 0.0016913313 -0.0059291142 -0.0862704872 0.0023568655 0.0514057521 0.0179824622 -0.0424545006 0.0496703152 -0.0021134083 -0.0536494524 0.0006664167 0.2217702015 0.1713256703 -0.1758348261 -0.0742189368 0.3155608520 0.1267830144 -0.0213168298 0.0271457397 -0.0672426302 0.3717653910 0.1014532172 0.4746243747 -0.2688075467 -0.2752753847 0.4043335941 0.0024026402 -0.0033323025 -0.0016471486 -0.0027851081 -0.0010332352 -0.0018347160 0.0152364463 0.0126435031 -0.0051888326 0.0110857141 0.0029476230 0.0170092986 -0.0010831632 -0.0013352594 0.0002943666 0.0032337580 0.0034718723 -0.0044049987 0.0001557936 0.0050292878 0.0000465446 -0.0011305834 0.0032159763 -0.0027079076 0.0097772853 -0.0074976293 0.0332065486 0.0151424594 -0.0295411527 -0.0054292488 -0.0008053838 -0.0013010686 -0.0005185069 0.0060384829 0.0154051888 -0.0018073248 0.0010046476 0.0044789354 0.0145990312 0.0002594693 -0.0007676142 0.0003583636 0.0040030213 0.0002912750 -0.0005297181 -0.0011311225 0.0065713089 -0.0056612822 -0.0073256090 -0.0002128318 -0.0007921890 -0.0000652676 0.0008216055 0.0004144702 0.0014620020 -0.0018691355 -0.0004398598 -0.0087574264 0.0191986427 -0.0013132597 -0.0014296361 -0.0007419578 0.0008207568 0.0012579827 0.0081188402 0.0001355702 0.0023783823 0.0035909213 -0.0083202251 -0.0006221099 -0.0012481378 -0.0027369886 -0.0006287851 0.0055349689 -0.0045134099 0.0268521532 -0.0523618408 -0.0003537744 -0.0024493650 -0.0144971236 0.0586241002 -0.0018483135 -0.0000597794 0.0008737302 0.0102905137 -0.0141073724 -0.0102657274 0.0108467600 0.0116756584 -0.0126547987 -0.0018458753 0.0023738807 0.0019388260 0.0013354962 -0.0016424631 -0.0017049605 -0.0030750942 -0.0000355300 0.0026421964 0.0025845463 0.0051786969 -0.0002695295 0.0134099199 0.0006300903 0.0075016531 -0.0373091696 -0.0138859301 -0.0126463182 0.0079744779 -0.0439575004 0.0103848356 -0.0019533731 -0.0012939543 0.0149547152 0.0285090199 -0.0670072053 -0.0911893812 -0.0174415001 0.0795862573 -0.0885776723 -0.0017267914 -0.0061352807 -0.0002203068 0.0269573187 0.0213226664 -0.0209299742 -0.0006686698 0.0345153562 0.0248426826 -0.0018512738 0.0039873141 -0.0053972695 0.0304657812 0.0038496820 0.0339561072 -0.0191981232 -0.0241472904 0.0319835472 0.0007192804 -0.0051711318 -0.0008394090 -0.0069096158 -0.0066929491 -0.0012662015 0.0662789889 0.0622250431 -0.0141791635 0.0260781989 0.0110718270 0.0627767800 0.0005420844 0.0016236902 -0.0049526962 0.0094059482 -0.0071497087 0.0209637648 -0.0068469301 -0.0226524978 -0.0027837276 -0.0013916454 0.0014682654 -0.0013681582 0.0077873054 -0.0000887921 0.0147719388 0.0042637918 -0.0164979941 -0.0026071564 -0.0003104175 0.0008539932 0.0010966344 0.0029258654 -0.0068184014 0.0006047070 -0.0021844241 -0.0015472647 -0.0066151053 0.0003596020 -0.0007062832 0.0002099495 0.0028023274 0.0025126219 -0.0004905357 -0.0001688304 0.0036481599 -0.0042845574 -0.0044638378 0.0005761927 0.0014735433 0.0005747091 -0.0002435830 0.0002204583 -0.0022694276 0.0050009420 -0.0006612468 0.0046413050 -0.0111433138 0.0004353724 0.0035667603 0.0088431916 0.0162320983 0.1044684514 0.0682521682 0.0126837965 -0.1631667669 -0.0632255043 -0.0844093855 0.0765840159 -0.1511607487 -0.1457130496 0.0091602892 -0.0258110969 0.0296820806 -0.1480662665 0.3120570768 0.0020222315 -0.0353480291 0.0679950803 -0.3612552602 0.0474745262 -0.0101668448 -0.0443185229 -0.3369891323 0.3748948476 0.2489477326 -0.2627438116 -0.3071768149 0.3055677639 0.0033152002 0.0063842151 0.0106305415 -0.0017760489 0.0000573281 -0.0027962515 0.0301725745 -0.0341844566 -0.0632486190 -0.0024244614 -0.0018221051 0.0061145118 -0.0316628626 0.0525539827 -0.0654478215 0.0447468089 -0.0368831746 -0.0726167144 -0.0290393959 0.0109712250 0.0317348098 0.0104920973 0.0025822435 -0.0067252316 -0.0475996085 0.0302313196 0.0620167578 -0.0083510845 -0.0585988840 0.0558910461 -0.0022546136 -0.0027568483 -0.0010976022 0.0190292412 0.0060165425 -0.0020755529 -0.0085432468 0.0156462768 0.0017442700 -0.0017464744 0.0025781255 -0.0026831795 0.0203031622 -0.0023484796 0.0204335274 -0.0081754751 -0.0177025558 0.0179923674 0.0003122563 -0.0007774035 0.0028236135 0.0030403670 0.0011662227 0.0001117346 -0.0237511269 -0.0143637188 0.0048808265 -0.0070282722 -0.0031145435 -0.0167981187 -0.0003996041 -0.0001941473 0.0014597112 -0.0024071695 0.0014655298 -0.0039233918 0.0035810406 0.0041216401 0.0004679331 -0.0003600651 -0.0002136462 -0.0000645836 0.0006034506 -0.0008604606 0.0022214775 0.0038607963 0.0003640494 -0.0006501356 0.0000782337 -0.0017124119 -0.0013403580 0.0015110072 0.0180012418 -0.0018066210 0.0029287277 0.0050208134 0.0173568813 -0.0001316374 0.0002709556 0.0002596250 0.0003021694 -0.0050112469 0.0004643799 -0.0009710324 0.0027216555 -0.0002044011 -0.0022747393 -0.0016603630 -0.0048419994 0.0000238927 0.0005774784 -0.0012332323 -0.0012984195 -0.0002711574 -0.0006990681 0.0021144959 0.0034000156 -0.0009523557 0.0044639511 -0.0007856999 -0.0284014243 -0.0712309935 -0.2677897405 -0.0034767228 0.2370464533 0.0506574496 0.2949175101 -0.0810332168 0.2832073238 0.1660986070 0.0003757611 -0.0586667445 0.0308259603 -0.2093775754 0.4916943961 -0.0109330065 0.0107362068 0.1103817154 -0.5043180109 -0.0072411003 0.0040434840 0.0234359856 0.1288561645 -0.1246252740 -0.0646004066 0.0540879080 0.0898184313 -0.1429430116 -0.0064124077 0.0067233207 -0.0016088622 0.0036563348 -0.0039984258 -0.0020148281 -0.0149229780 0.0043642262 0.0040750095 0.0000593806 -0.0001523009 -0.0000467867 -0.0001951195 -0.0025022333 0.0023969154 0.0003925877 0.0024836600 0.0037839424 0.0010892591 0.0024035755 -0.0022034914 -0.0005920136 -0.0003746890 0.0000269083 0.0034332506 -0.0004107434 -0.0023481012 0.0012323461 0.0028283002 -0.0029173935 0.0008502471 0.0008655428 -0.0004593510 -0.0032268582 -0.0102280166 0.0118099778 0.0003499500 -0.0079268719 -0.0061731745 -0.0035608290 0.0053709481 0.0020478267 0.0025754538 -0.0132559739 -0.0060600067 0.0082517414 -0.0033575391 -0.0039798182 0.0085760550 -0.0143950511 -0.0065703495 0.0065681127 0.0018270552 0.0063972762 -0.0163576268 -0.0482622111 0.0108695927 -0.0502662731 -0.0080148722 -0.0609129303 -0.0128322962 0.0494914954 -0.0272726086 0.1073041124 -0.0928936200 0.3805778548 0.1623823165 -0.3810200252 -0.0605096720 -0.0261182905 -0.0159129120 -0.0018563229 0.0373519008 0.0043834380 0.0411778615 0.0910871178 0.0167563733 -0.0224521881 0.0059217015 -0.0437906426 -0.0355494441 0.0641943184 0.4931580179 -0.0534753517 0.0799657057 0.1456873216 0.4852007060 0.0024975118 0.0123148101 0.0061822205 -0.0714697894 -0.2114824415 0.0317959798 -0.0355270072 0.0848063823 0.0722230768 -0.0589612205 -0.0698752212 -0.2015117188 -0.0013006482 0.0007104733 0.0062452930 -0.0087351904 0.0152578713 -0.0031403389 0.0198670967 -0.0403542715 -0.0012752553 -0.0002286713 -0.0002518947 0.0003502463 -0.0006403025 0.0044441511 -0.0000955700 -0.0007164645 0.0007605631 -0.0046668825 0.0000976107 -0.0019631857 -0.0004985980 -0.0000793298 0.0014684568 -0.0007761576 0.0070081500 -0.0118793814 0.0002118339 -0.0017417240 -0.0037411431 0.0130249360 -0.0001265222 -0.0006223500 -0.0012346202 -0.0006651555 0.0026534698 0.0034341104 0.0013611545 -0.0012335386 0.0033183539 0.0001496532 0.0008040140 0.0020340326 -0.0000150185 0.0000988286 -0.0005035634 0.0019335924 -0.0065036412 -0.0090387054 -0.0001619612 0.0007278348 -0.0002067168 0.0078571867 0.0012949486 0.0025785683 -0.0081409170 -0.0028696736 -0.0020910466 0.0032078475 -0.0111464201 -0.0002578107 0.0001026723 0.0005400674 0.0003864370 -0.0008600038 -0.0013139460 -0.0014439492 -0.0024601568 -0.0002246952 0.0001692225 -0.0008477277 -0.0008131667 0.0007431325 0.0025369595 0.0115527059 -0.0133518131 0.0001746977 0.0080583598 0.0071316254 0.0039219577 -0.0058729512 -0.0018507902 -0.0059119486 0.0121578586 0.0013043972 -0.0053765798 0.0056835810 -0.0005400256 -0.0091252110 0.0152852017 0.0094771269 -0.0095883067 -0.0016483045 -0.0019005341 0.0262205483 0.0304163899 -0.0085185337 0.0319070331 0.0015972686 0.0403560240 0.0301393292 -0.0434033502 0.0317559214 -0.1412778636 0.1099864462 -0.4570312745 -0.2542704355 0.4048630142 0.0815575161 0.0299331042 -0.0110134079 0.0160616364 -0.1283245225 0.0051883086 -0.2423140920 -0.1553452565 0.1929427784 0.0464453713 0.0035690062 -0.0404109106 -0.0275204202 0.0341667870 0.3553475958 -0.0387585878 0.0177382785 0.1025015215 0.3451110756 -0.0033798056 0.0214521019 0.0016676340 -0.1087715935 -0.1961526593 0.0341273144 -0.0148317854 -0.0224708245 0.1342978046 0.0548656127 -0.0640506403 -0.1740716243 0.0014136503 -0.0008699069 -0.0081075455 0.0098401894 -0.0163646614 0.0028711767 -0.0201591686 0.0421062314 0.0010781564 0.0003986158 0.0009297947 0.0017056369 0.0095792774 0.0119252668 0.0007790209 -0.0205946832 -0.0072654880 -0.0136005039 0.0080071364 -0.0208110450 -0.0149885783 0.0006913543 -0.0002820512 0.0012157685 -0.0076929689 0.0064696673 0.0008113526 0.0000750181 0.0030647976 -0.0107115878 0.0010199420 0.0001503709 -0.0000456035 -0.0096982906 0.0066167548 0.0010570724 -0.0065797630 -0.0058819982 0.0056232483 0.0002210286 -0.0008545247 -0.0016047526 -0.0001827498 0.0000706069 0.0004764343 -0.0010999795 0.0044341250 0.0063469827 -0.0051096100 -0.0140757931 0.0126370146 -0.1365214484 0.0919560253 -0.1578014525 0.1899583591 -0.0378788292 -0.1174027225 -0.0913736423 0.1514957104 0.0589197920 0.0202790303 0.0020068410 -0.0278630186 -0.1146060193 0.1260309001 0.2155718258 0.0174163528 -0.1886203929 0.1959772428 -0.0047451471 0.0013379834 -0.0023976754 0.0181287555 -0.0024967275 0.0129252021 -0.0089482120 0.0000968835 -0.0101185888 0.0017316276 -0.0025839633 0.0076276731 -0.0358693039 -0.0136475509 -0.0469136285 0.0273693355 0.0235543335 -0.0385627525 -0.0017647812 0.0030148093 0.0018462008 0.0013540510 0.0030657850 0.0003799492 -0.0209197867 -0.0197833158 0.0042644095 -0.0078231235 -0.0020246480 -0.0191390624 -0.0017648066 0.0009068963 0.0003917185 0.0049882017 -0.0011359749 0.0128577399 0.0142358851 -0.0094275674 -0.0028468362 -0.0009661072 0.0006395395 -0.0006915716 0.0032668400 -0.0024723270 0.0114066376 0.0082677211 -0.0077106516 -0.0021857614 -0.0000032117 0.0010297234 -0.0001069746 -0.0002437587 -0.0070788728 0.0000303552 -0.0007103584 -0.0008518707 -0.0052964830 0.0001781651 0.0003126777 -0.0009738360 -0.0108223949 0.0017562646 0.0009742719 0.0006702737 -0.0079615673 0.0125104981 0.0103480465 0.0003178540 0.0025268270 0.0002938004 0.0005212066 -0.0015796979 0.0024150662 -0.0037690300 0.0005004178 -0.0044146918 0.0089842994 -0.0004715563 0.0093209596 0.0210320690 0.0256282621 0.1519304885 0.2107938087 0.0089448157 -0.3702681808 -0.1280769202 -0.2401414025 0.1348936210 -0.3871754401 -0.2381282420 0.0117198107 -0.0111206305 0.0313176693 -0.1299663677 0.1239276275 0.0261602177 0.0004156266 0.0536663452 -0.2013226437 -0.0248994692 0.0036073516 0.0173558251 0.1659873276 -0.1672489012 -0.0940211605 0.1220859603 0.1418862510 -0.1281218418 -0.0013769212 -0.0044514361 -0.0072379556 -0.0001876658 0.0007689025 0.0024680826 -0.0149904395 0.0173051827 0.0297830862 0.0002860423 -0.0005981513 0.0001669318 -0.0090057464 0.0007799227 -0.0053327261 0.0085256478 0.0007328218 -0.0013591030 -0.0050240874 0.0100258726 0.0031979929 0.0004645565 -0.0004158587 0.0003689009 -0.0007220769 -0.0012314290 -0.0000800284 -0.0003723754 0.0009445095 -0.0016933256 -0.0007418722 -0.0001925609 -0.0004228331 0.0036626686 0.0017037109 -0.0005983841 0.0006991547 0.0024225986 0.0026233556 0.0006083070 -0.0008923976 0.0004983066 -0.0034641224 0.0017200724 -0.0022847594 0.0013417215 0.0013249012 -0.0017182319 -0.0010406237 0.0018844654 -0.0013590840 0.0017976058 -0.0034286146 -0.0022958859 0.0017989313 0.0074533907 -0.0028161345 -0.0109524747 0.0041718325 0.0099778789 0.0029065870 0.0055873679 -0.0013508335 -0.0471551088 -0.0372269906 0.0180134526 0.0004784698 -0.0168675757 -0.0010144083 -0.0223868560 0.0102318209 -0.0094177739 0.0783857534 -0.0098879858 0.1740495770 0.1273724588 -0.1347010633 -0.0376240644 0.0144309647 0.0278127289 -0.0054000027 -0.0171623121 -0.1666882445 0.0019868475 -0.0759715252 0.0103523639 -0.1098611894 0.0097042064 0.0301543540 -0.0311617494 -0.5074182000 -0.1861794014 0.0752435408 -0.0027737438 -0.2401969858 0.5906694643 0.3780921418 -0.0723165414 -0.1380628284 0.0002145035 -0.0000541388 0.0003889608 0.0006682619 -0.0011955736 0.0015991083 -0.0023518379 0.0045627078 0.0018068979 -0.0003004933 -0.0008520085 -0.0010810318 -0.0072099650 -0.0091546374 -0.0003860097 0.0154196869 0.0053004186 0.0099126418 -0.0057962120 0.0160470525 0.0105544230 -0.0004537161 0.0004425184 -0.0013503464 0.0050681275 -0.0047874019 -0.0011980626 0.0001261357 -0.0020789028 0.0080608867 0.0012757614 0.0000725945 -0.0006088015 -0.0088635784 0.0078834538 0.0032657849 -0.0061152844 -0.0069122301 0.0068615881 -0.0000580316 -0.0006212256 -0.0004730601 -0.0000566110 0.0001275553 0.0001781004 0.0016206569 0.0020997427 0.0013913526 0.0024972917 -0.0295100160 0.0181813795 -0.3711666891 0.1048075185 -0.2886689466 0.4239106303 -0.0077936498 -0.1433541726 -0.2133896917 0.4250586567 0.1309256308 0.0253760695 -0.0111686887 -0.0042988947 -0.0986019524 0.0209166917 0.1084516740 0.0070313890 -0.0674432721 0.0513336950 -0.0139271380 -0.0037412911 -0.0048368437 0.0721101480 0.0299497530 -0.0066476180 0.0011629656 0.0429425508 0.0364936642 0.0044794314 -0.0043837310 0.0192320106 -0.1051258901 -0.0272439282 -0.1339081352 0.0758623647 0.0595521490 -0.1040019893 0.0006241951 -0.0024526530 -0.0048196999 -0.0008756627 -0.0026155790 0.0003539801 0.0152028644 0.0180204976 -0.0023707851 0.0080038868 0.0008623625 0.0143217333 0.0012409683 -0.0011061028 -0.0003615138 -0.0018588844 0.0026111166 -0.0108413116 -0.0118645463 0.0082274235 0.0022684909 0.0015855186 -0.0004883179 0.0007572077 -0.0066005510 0.0006910812 -0.0130638218 -0.0100601033 0.0089829512 0.0027275130 -0.0002807646 -0.0014039451 0.0000149026 0.0008477852 0.0086123147 -0.0003503233 0.0016199063 0.0005652816 0.0064817959 -0.0001161798 -0.0004498594 0.0012154560 0.0139104438 -0.0001597037 -0.0013417271 -0.0004498075 0.0091545124 -0.0167867669 -0.0132934313 0.0004067300 -0.0013245588 0.0001273474 -0.0001422185 0.0029984666 -0.0025698963 0.0056362862 -0.0002859859 0.0089012775 -0.0205182093 0.0011808061 -0.0028379187 -0.0112680177 -0.0086126749 -0.0958760392 -0.0545566132 -0.0064405813 0.1527937756 0.0607671589 0.0574920607 -0.0614669987 0.1483330535 0.1182220342 -0.0033450302 0.0099390665 -0.0182374324 0.0740562528 -0.1003780153 -0.0123953898 0.0025064921 -0.0347023330 0.1400052409 0.0207176217 -0.0025423506 -0.0174870146 -0.1568832050 0.1626084603 0.0954573400 -0.1173499588 -0.1340332755 0.1314675070 0.0049108767 -0.0015805136 0.0010049247 -0.0037566354 0.0015152699 0.0021844222 0.0174064108 -0.0077274376 -0.0211207542 0.0166263423 -0.0040651757 0.0009119560 -0.2049016567 -0.0243260665 -0.0762364414 0.1317948784 0.0311801733 0.0054640261 -0.0953953841 0.1958286423 0.0800821470 -0.0075195173 -0.0191448344 0.0750713145 0.1360776949 -0.3347820737 -0.4369334320 -0.0620267213 0.4225924809 -0.4776567746 -0.0091982888 -0.0102899049 -0.0008481808 0.0550345514 0.0514537191 -0.0482925349 0.0215195783 0.0614223001 0.0777860587 0.0025470367 -0.0017170513 0.0028965176 -0.0400986092 0.0166279872 -0.0358853522 0.0203750864 0.0072421747 -0.0237621329 0.0021533119 0.0032049961 -0.0092777896 0.0019174189 0.0000286662 -0.0011699842 -0.0157869520 -0.0029128446 0.0015054520 -0.0073153282 0.0016349583 -0.0024163566 -0.0002934885 0.0005510033 0.0009127843 -0.0039914987 -0.0023502065 0.0014648072 0.0064035053 0.0003175343 -0.0005581827 -0.0001120189 -0.0006712873 0.0005496650 -0.0006046890 0.0029228970 -0.0068522942 -0.0033049517 0.0056724470 0.0010535196 0.0009850822 0.0007812167 0.0006371990 -0.0034175473 -0.0062316592 0.0015380855 -0.0022718718 -0.0013410085 -0.0066846883 0.0006172688 0.0004476797 0.0004862717 -0.0019433608 -0.0108841059 0.0014989475 -0.0017549494 0.0076774237 0.0010404697 -0.0068100459 -0.0033479391 -0.0104826346 -0.0016093640 -0.0006733857 0.0065906067 0.0008363550 -0.0014063804 0.0015171793 -0.0005592283 -0.0026599409 0.0015981381 0.0011612580 0.0069083617 0.0037320205 0.0528695106 0.0234771825 0.0032899994 -0.0792431932 -0.0317440141 -0.0251844181 0.0315931967 -0.0791586041 -0.0613992659 0.0018025065 -0.0061513428 0.0096200202 -0.0403394953 0.0468680229 0.0074337237 0.0050247437 0.0185195855 -0.0657377494 -0.0187472382 0.0039357455 0.0159790778 0.1434617458 -0.1446387853 -0.0839760776 0.1002743547 0.1164441141 -0.1120579447 -0.0005329774 -0.0049619950 -0.0056980402 -0.0007041582 0.0012259030 0.0019308071 -0.0055854257 0.0132976321 0.0201608401 0.0003976557 -0.0001097982 0.0000205340 -0.0048300955 -0.0002278849 -0.0021773499 0.0030473668 0.0004145662 -0.0003118626 -0.0024691265 0.0043619632 0.0022458350 -0.0000223887 -0.0004172153 0.0018117135 0.0029440410 -0.0080970775 -0.0103702648 -0.0024690316 0.0096937955 -0.0113835525 -0.0004160586 -0.0004256071 0.0000356159 0.0026264112 0.0027841018 -0.0024623592 0.0003219689 0.0031390185 0.0029837968 0.0002802196 -0.0003854600 -0.0000001946 -0.0020386306 -0.0001934828 -0.0025658735 0.0021639000 0.0000630765 -0.0023826070 -0.0006300089 0.0011881855 0.0021002047 0.0008414421 -0.0031547937 -0.0004661924 0.0027382768 0.0027961533 -0.0009771407 -0.0163623838 0.0025313972 0.0027369748 0.0012142365 0.0080048761 -0.0018611667 -0.0269087258 -0.0244148769 0.0273931214 0.0026163555 -0.0339556553 -0.0023607925 0.0087965918 0.0018085409 0.0017645281 -0.0202082408 -0.0174565844 -0.0060380821 0.0041262517 0.0097451501 0.0025737936 -0.0344134221 -0.0273223993 -0.0266078257 0.1133975615 0.2057959642 -0.0574539868 0.0824442734 0.0466541220 0.2299958534 -0.0353923137 -0.0133261611 -0.0271344949 0.0466392166 0.4914008956 -0.0651259852 0.0882675381 -0.4246278056 0.0274255474 0.4226708840 0.1477045300 0.4820800560 0.0001076048 0.0000024955 -0.0014208766 0.0007952557 -0.0012507813 0.0006574924 -0.0028898568 0.0048846238 0.0005733134 0.0002588755 -0.0002009300 -0.0000122376 -0.0041171228 0.0013510005 -0.0003039437 0.0011257399 0.0009194204 -0.0021636234 -0.0010769990 0.0005344748 0.0032091935 0.0002115626 0.0000365315 -0.0000686631 -0.0004185476 0.0002305944 -0.0000926273 -0.0005643550 -0.0004067847 -0.0001299349 0.0000674267 0.0000024608 -0.0000181765 -0.0016483164 0.0005480167 -0.0009593298 -0.0003132638 -0.0005929763 0.0012001737 0.0001366400 -0.0004117768 -0.0000430145 -0.0001518604 0.0001753167 0.0000740717 0.0009864859 -0.0001806536 -0.0005630134 0.0017066711 0.0030350531 0.0008354037 0.0100309120 0.0102676915 -0.0040124845 -0.0303997342 -0.0193007020 -0.0208453138 0.0032958404 -0.0355984174 0.0114747685 -0.0005242010 0.0006527806 0.0040655137 0.0079963905 -0.0158604494 -0.0233712866 -0.0062537416 0.0193589737 -0.0206203150 0.0001390932 -0.0006360932 -0.0001314315 -0.0007490243 0.0007340311 -0.0022359964 0.0008094189 0.0015397542 0.0021915338 -0.0005795755 0.0009538605 -0.0018019367 0.0101944768 0.0012350174 0.0115313798 -0.0057803709 -0.0074896968 0.0097018291 0.0001939181 -0.0007718400 0.0010753826 0.0004543206 0.0002616335 0.0000762415 -0.0038296209 -0.0022517172 0.0007960599 0.0009396620 -0.0010265879 -0.0031658428 -0.0001640589 -0.0003420633 0.0003188974 0.0001297943 0.0007347165 -0.0013534125 0.0006025469 0.0016084928 0.0001559836 -0.0000803428 0.0001334536 -0.0001087003 0.0004327298 -0.0001775620 0.0012308133 0.0007063764 -0.0009211489 -0.0002290554 0.0002464205 0.0002085450 0.0001703896 -0.0008663716 -0.0016366972 0.0004116372 -0.0007996413 -0.0002845514 -0.0017467151 0.0002079181 0.0000775897 0.0001290275 -0.0006235065 -0.0029463144 0.0004080318 -0.0005528099 0.0024108470 0.0003056014 -0.0022466993 -0.0009014716 -0.0028618758 0.0000298034 0.0001622219 -0.0004758017 -0.0003547692 0.0003060745 -0.0003369882 0.0008126870 0.0005049366 -0.0004329559 0.0452328535 -0.0224663864 0.0050777222 -0.6198386749 0.3397563226 -0.0550521957 0.0346344422 0.1070368416 -0.4721324651 -0.1251628456 -0.0853647348 0.4506502360 0.0313576370 -0.0121033412 0.0102654305 -0.0821550842 0.0794695678 0.0055398015 -0.0561183464 -0.0375870404 -0.0873434986 -0.0081757594 -0.0002377278 -0.0023918863 0.0197995638 -0.0064734304 0.0122270730 -0.0016238846 0.0057071298 -0.0100110171 -0.0003331131 0.0033662451 0.0004635164 0.0019653720 -0.0019289063 -0.0008478207 -0.0105142268 0.0036733517 0.0089672895 -0.0059956504 -0.0141702718 -0.0191552847 -0.0008077019 -0.1685916715 0.1559859769 0.0894781317 0.2002132890 0.2839906004 0.0262981094 0.1831951841 -0.1209561790 -0.0103706465 -0.0073634940 -0.0134813668 0.0217960425 0.0410406380 0.0346564073 0.0433539489 -0.0167642135 0.0212304155 0.0078093334 0.0034692423 -0.0019432393 0.0006833796 -0.0640592744 0.0827862653 -0.0066112100 -0.0304871600 -0.0410862529 -0.0349061947 0.0514874654 0.0167073937 0.0436965305 -0.1079885165 -0.0238064915 0.0439713687 -0.0340495690 -0.0036730851 0.0997347489 -0.1772401201 -0.0825301059 0.0721857207 -0.0690112360 -0.0046329100 -0.2492483321 0.2068892010 0.0521185554 0.0617842124 -0.0554827640 0.0088509913 0.0064790570 -0.0092923555 0.0146608707 -0.1153985710 -0.0031948594 -0.1427598059 -0.0604139853 0.1185337316 0.0291253739 0.0044899259 0.0001854696 0.0024584494 -0.0193739626 -0.0019489080 -0.0280834889 -0.0121560531 0.0256939448 0.0059927641 -0.0005471831 -0.0000566951 -0.0006657065 -0.0047390679 -0.0077018662 0.0001213583 -0.0004305433 -0.0033164894 -0.0071892419 -0.0009362237 0.0014923948 -0.0009668199 -0.0069390927 0.0047074503 0.0001699677 0.0036795617 -0.0192854666 0.0109126730 0.0232591703 0.0010668783 0.0063139998 -0.0150821558 0.0097305759 0.0800983280 -0.1401802744 0.2299235203 -0.0446847683 0.3290615378 -0.5364856366 -0.0061434967 -0.0000466799 0.0014031484 0.0017092334 0.0064504734 0.0217329433 -0.0000391292 -0.0154102553 -0.0007596698 -0.0231156537 0.0065881741 -0.0226836841 -0.0099859739 0.0018639525 -0.0060885351 0.0056105830 -0.0103906856 0.0341636946 0.0029485069 -0.0100174601 0.0007536843 -0.0382693216 -0.0050227372 -0.0034978737 -0.0041412087 0.0586263390 -0.0226671143 0.0231685292 0.0146948408 0.0194407890 -0.0423952693 -0.0055236277 0.0208884162 0.0240895647 0.0084458769 -0.0073048973 -0.0105804613 -0.0255863483 -0.0639489574 -0.0605503050 -0.0136123802 -0.0288499590 -0.0421650897 0.0016909557 -0.3321325736 0.3061276724 0.1940295945 0.4030714428 0.5713933758 0.0402875446 0.3688746257 -0.2298378096 -0.0137360439 -0.0104910954 -0.0211757499 0.0110505067 0.0532594003 0.0536159744 0.0490857735 -0.0351501912 0.0346782450 0.0026468857 0.0019148220 0.0066083142 0.0081400739 0.0194749155 -0.0136480667 -0.0108664953 0.0114724421 -0.0037480015 0.0087749238 -0.0152041076 0.0056234227 -0.0686530897 0.0118863744 -0.0662548289 0.0273563375 0.0488075354 -0.0602866697 -0.0216826692 0.0386599550 0.0197280940 -0.0147366195 0.0142310723 0.0011847083 0.0503555211 -0.0409914199 -0.0101753850 -0.0117179058 0.0116541416 -0.0013968848 -0.0011853446 0.0012958769 -0.0027629889 0.0231926914 0.0019246279 0.0255404510 0.0103088198 -0.0206446750 -0.0053093480 -0.0007422480 0.0000843727 -0.0004743108 0.0033283166 0.0001867255 0.0052937543 0.0021342622 -0.0050051804 -0.0010847331 0.0000982966 -0.0000773263 0.0000878626 0.0008628434 0.0019129973 -0.0000466662 -0.0001311448 0.0007341819 0.0016958765 0.0001563794 -0.0002974697 0.0001889180 0.0016055297 -0.0005820743 -0.0000850205 -0.0006856514 0.0036455874 -0.0023882978 -0.0045134822 -0.0000850064 -0.0009280412 0.0034715433 -0.0021792034 -0.0183081308 0.0287566835 -0.0484379108 0.0090104611 -0.0671858446 0.1102205306 0.0011918026 0.0011166459 0.0000770425 0.0009258230 -0.0203903512 0.0082679544 -0.0005655553 0.0036826486 0.0062448792 -0.0177085554 -0.0037818595 -0.0049932398 0.0150501593 0.0071197911 -0.0067278185 0.0059992011 -0.0452238264 0.0741293784 -0.0006350119 -0.0319633509 0.0001655843 -0.0873820448 0.0005152711 -0.0001210093 0.0007058173 -0.0093627548 0.0026372656 -0.0023648164 -0.0025775385 -0.0036573960 0.0044819717 0.0014840717 -0.0033947903 -0.0033085792 -0.0020412419 0.0008434248 0.0001952005 0.0061582066 0.0085888014 0.0082839184 -0.0021544775 -0.0080631070 0.0037628479 0.0082472588 0.0294648731 -0.0310924387 0.0370950834 -0.0005011689 -0.0229665522 -0.0031875901 0.0227437743 -0.0046471154 0.0064066955 0.0023214985 0.0064750946 0.0106525051 -0.0466930327 -0.0631574423 -0.1143273958 0.0163396792 -0.0656654965 0.0041214722 -0.0066625894 0.0217375726 0.0270513217 0.0977228866 -0.0907602913 -0.0610973373 0.0958225440 0.0274491456 -0.0252362843 0.0395756426 -0.0355685966 0.0873243287 -0.2846125364 -0.1571856399 0.1696136684 -0.1166702814 -0.1347018769 0.0210732589 -0.1576434767 0.5665503363 0.0116706867 -0.0032177296 0.0215239281 -0.0270727813 -0.0629712753 0.0448032458 0.0754776847 -0.0686474647 -0.1391774337 0.0021590301 -0.0100068735 -0.0041392544 0.0430365493 0.0304501806 -0.0189284083 -0.0351170609 0.0141058637 0.0067055435 -0.0056521062 0.0030483365 -0.0039892767 0.0287529287 -0.0235344292 0.0835396009 0.0725584697 -0.0529115428 -0.0105487870 0.0001199716 0.0018776697 -0.0021737267 -0.0124547081 -0.0008207906 0.0015390588 0.0086854062 0.0005535095 0.0009738817 0.0008288954 -0.0005541087 -0.0001480316 0.0001899471 -0.0024757823 -0.0001812009 -0.0023525401 0.0092401702 -0.0011090522 -0.0109895514 -0.0005182961 -0.0015692379 0.0181996175 0.0360892431 -0.3086315942 -0.0735932846 0.1021823455 -0.1064728523 0.0313837914 0.1278132467 -0.1152263546 -0.0007462983 -0.0033353577 0.0032257031 0.0314053123 0.0408765013 0.0022611142 -0.0081362787 -0.0012910876 -0.0171097575 0.0120551973 0.0032065592 -0.0337560241 -0.0023176255 0.0056827627 -0.0044550300 0.0235756259 -0.0369114688 0.0006229713 0.0016443614 -0.0030081625 0.0447313730 0.0035473342 -0.0254206367 -0.0034463757 -0.0576387096 -0.0081960878 -0.1005415889 -0.0049472589 0.0073790047 -0.1407761072 -0.0831984950 0.1372082596 0.1428200691 0.0725838999 -0.0696759698 -0.0708055220 -0.0698946228 -0.1696477860 -0.2535775468 0.0016108647 0.0050789321 -0.0055722208 0.0129963595 -0.0150977455 0.0249674451 -0.0378709833 -0.0057100030 0.0294743631 -0.0000009486 -0.0302647427 0.0033723655 0.0034802977 0.0010943824 0.0000067089 -0.0187224100 -0.0096378054 -0.0070707777 -0.0237639377 -0.0024597211 -0.0069335370 -0.0022427556 -0.0013214082 0.0107063478 -0.0042561077 0.0321812310 -0.0329566877 -0.0064961095 0.0027369880 0.0119076106 -0.0094098235 0.0191635027 -0.0189175034 0.0071653820 0.0126830986 0.0216889564 0.0251634431 -0.0445840573 -0.0001493815 0.0374812149 -0.1107760240 0.2099785428 0.0008392733 -0.0084612678 0.0108779261 -0.0152931164 -0.0121208516 0.0215672706 0.0445065180 -0.0362351416 -0.0725908800 0.0024242329 -0.0038589019 -0.0015280685 0.0177555973 0.0172694364 -0.0092066596 -0.0159201036 0.0074473361 0.0029860713 -0.0003136884 0.0011175299 -0.0012382974 -0.0056969961 -0.0198133216 0.0276974936 0.0224558229 -0.0152962820 -0.0021229189 -0.0006013830 0.0003152905 -0.0011362962 -0.0028736571 -0.0015048379 -0.0010590696 0.0066349698 -0.0026493440 0.0002975870 0.0011537403 0.0002519309 0.0002699148 -0.0011262946 -0.0011320842 0.0009376055 -0.0004846497 0.0020196224 -0.0026088657 -0.0072419929 0.0003708806 -0.0010003145 0.0036609055 0.0209767499 -0.1119005321 -0.0344597874 0.1016959053 -0.0463133650 0.0617528911 -0.0363056394 -0.0554083046 -0.0013807842 0.0029095834 -0.0031100146 -0.0309079732 -0.0664842518 -0.0004408665 0.0193683161 0.0012225317 0.0321710350 -0.0152765746 0.0005778560 0.0381094530 0.0193310534 0.0039287353 -0.0077140582 -0.1205104004 0.0296827199 -0.0057376613 -0.0293856429 -0.0221746276 -0.0576654057 -0.0267200168 0.0344263376 0.0302585520 -0.0605381796 0.0102141144 -0.0881477725 0.0436476085 -0.0002238189 0.2963563273 0.3529474839 -0.3484820076 -0.3564455423 -0.2553808157 0.2172740520 0.2067343424 0.0322817145 0.0308618716 0.4682532074 0.0005207586 0.0010335902 -0.0012661565 -0.0034498201 0.0078197755 0.0085551029 0.0036087879 -0.0162553570 0.0113778249 -0.0070314701 -0.0023214246 -0.0053292583 0.0001389884 -0.0002914702 0.0002433891 -0.0017754844 0.0031203899 -0.0024668748 0.0002865224 0.0001382012 -0.0002269878 -0.0001177755 -0.0001061131 0.0001241143 -0.0002175216 0.0004767769 0.0001155694 0.0013175720 0.0004825570 -0.0011002176 0.0003618085 0.0003462417 -0.0010555616 -0.0090000692 -0.0036216723 0.0087215346 0.0042716096 0.0029284128 0.0044976407 0.0003876611 -0.0001472548 0.0003909582 0.0000023838 0.0004864057 -0.0006112600 0.0020420965 0.0008592956 0.0041925227 -0.0047718225 -0.0017377556 0.0037966468 -0.0002211495 0.0002597638 -0.0000208138 0.0004732235 -0.0011940120 -0.0005426061 0.0000509158 -0.0001758574 0.0004445837 0.0000390038 0.0000122701 -0.0000685158 0.0004546702 -0.0002827374 -0.0002593582 0.0002171768 0.0000539450 0.0012565409 0.0000216191 0.0001061938 -0.0000245373 -0.0000627407 -0.0000502906 -0.0002749753 -0.0000478814 -0.0008715370 0.0003505471 0.0000176262 0.0000156482 -0.0000213305 0.0000323700 0.0000166379 0.0002306912 -0.0002139007 -0.0000623181 -0.0000334898 -0.0000568416 -0.0001494031 0.0000753303 -0.0002007232 -0.0000139072 -0.0003519013 -0.0003263419 0.0002883809 -0.0014512002 -0.0015440442 0.0000659947 0.0095165983 -0.0000762098 0.0009043444 -0.0002844734 0.0003227659 -0.0004275304 0.0085509601 0.0068282126 -0.0117212578 -0.0020029196 -0.0052578959 0.0006288896 -0.0027342772 -0.0003257372 -0.0002761739 0.0004020794 0.0022488894 0.0000457749 -0.0051547439 -0.0032828202 0.0045364632 -0.0006853537 -0.0037507119 0.0056883508 0.0000048917 -0.0027784036 -0.0016320887 0.0057159429 0.0479696732 -0.0698365234 -0.0116779766 0.0472824943 -0.0542241284 0.0443784646 0.0010668321 -0.0008731604 -0.0015795591 -0.5677372718 0.6498155336 -0.4893400926 -0.0002583130 -0.0000985852 0.0000292915 0.0006506456 -0.0016055354 -0.0014732731 -0.0003019358 0.0018669125 -0.0009713937 0.0026398617 0.0008662888 0.0020521005 -0.0000319096 0.0001122580 -0.0001889207 0.0006164105 -0.0019435930 0.0014245115 -0.0001818304 0.0008159579 0.0007758774 -0.0000011133 0.0004742264 0.0002285516 0.0015788931 -0.0043700605 -0.0038392374 -0.0018133570 -0.0008995113 0.0014943161 -0.0003277323 -0.0001799087 0.0003068428 0.0036392294 0.0027643730 -0.0033806342 -0.0010583985 -0.0005117559 -0.0008961658 0.0007693492 -0.0005144902 0.0016066572 0.0211534371 0.0703540101 -0.0085789542 -0.0401200111 0.0092215856 -0.2326111661 -0.2070892233 -0.8548290949 0.3329755198 0.0088291277 -0.0105528486 0.0047877465 -0.0838557509 0.1371057642 0.0747125988 -0.0240740084 -0.0025361638 -0.1378195723 -0.0003171140 0.0002818239 0.0001393980 0.0041761316 -0.0085293372 -0.0035575632 0.0002532905 -0.0002844849 0.0044995950 0.0000595381 0.0001979209 0.0000258915 -0.0007721435 -0.0003449175 -0.0015171290 -0.0003420655 -0.0019542520 0.0005521441 0.0001686617 0.0005472653 -0.0002711150 0.0001224802 0.0000932111 0.0007287094 -0.0004987163 0.0003011344 -0.0002530940 -0.0007856699 -0.0060438861 0.0027675115 -0.0000217986 -0.0001535748 -0.0006625759 -0.0008030143 0.0010641741 0.0009793561 -0.0021467046 -0.0008734059 -0.0144814767 0.0000117695 -0.0002206644 0.0000073683 0.0000947916 0.0001039060 -0.0009038094 -0.0015415648 0.0026762165 0.0005289936 0.0010996764 -0.0000138415 0.0003575405 0.0000276602 -0.0002366687 0.0002402470 0.0000423143 -0.0001868297 -0.0040764170 -0.0003459463 0.0016065842 0.0006332975 0.0028281310 -0.0003201400 -0.0021121123 -0.0126172011 -0.0254770514 0.0156147152 -0.0204443949 0.0299901375 0.0083620120 0.0009340926 0.0001474701 -0.0003156155 -0.0002892715 0.0000961931 0.0002935977 -0.0054201230 -0.0030791240 0.0012515830 0.0014512742 0.0001668548 -0.0008404987 -0.0062534645 0.0145862044 0.0140239357 0.0034032808 -0.0119446551 0.0071594260 -0.0143446803 -0.0041228246 -0.0112712503 -0.0002510999 0.0006845285 -0.0004321833 0.0030119497 -0.0083952503 0.0060728534 0.0000765938 -0.0004654826 -0.0010052279 0.0002343028 -0.0038290783 -0.0017290939 -0.0152169161 0.0396683044 0.0317449016 0.0123130585 0.0056120268 -0.0111370893 0.0004779584 0.0002999300 0.0004451542 0.0006153318 0.0001824048 0.0000906016 -0.0057880483 -0.0042883692 -0.0054843051 -0.0002524349 0.0002402882 -0.0006907086 -0.0062444123 -0.0151214547 -0.0024039213 0.0187581960 0.0001989316 0.0996624494 0.0478285552 0.1775894041 -0.0691674199 0.0371992826 -0.0406267282 0.0389516894 -0.3086424077 0.4799317352 0.2600789414 -0.1381109648 -0.0045365071 -0.7210498562 -0.0001116910 0.0021654190 -0.0020168894 0.0073883160 -0.0125299922 -0.0062075373 0.0037548764 -0.0012954590 0.0299474794 -0.0008019334 -0.0028908338 -0.0027952855 0.0045387695 -0.0001806538 0.0444411936 0.0035195851 0.0284612515 -0.0126991545 -0.0009808450 0.0034410933 0.0000518413 -0.0038640906 -0.0011342665 -0.0232938596 0.0212979433 0.0081356051 0.0029620304 -0.0049679731 -0.0449913796 0.0201457804 0.0000835968 0.0000465706 0.0003161768 0.0002662364 0.0001199960 -0.0009649094 0.0016219274 -0.0009607346 0.0116727870 0.0002815049 0.0004970073 -0.0000246651 -0.0001985923 0.0002927519 0.0038918847 0.0032565046 -0.0057973864 -0.0014272839 -0.0060047741 -0.0003404397 -0.0022271350 0.0000222184 0.0000052326 -0.0001377678 0.0000408058 0.0001552106 0.0020107035 -0.0001557303 0.0002031002 -0.0000789137 -0.0022362694 -0.0005023331 0.0018828053 0.0130663589 0.0259562713 -0.0162691289 0.0128467207 -0.0200119919 -0.0057717623 -0.0005823796 0.0000014979 0.0001566311 0.0002723777 -0.0001300873 -0.0001874155 0.0015514952 0.0003737284 0.0004591440 -0.0033874699 0.0001124013 -0.0004532277 0.0110574221 -0.0202512946 -0.0217585285 -0.0025467742 0.0059121190 -0.0035811062 0.0366951352 0.0098461345 0.0283829280 0.0060719681 -0.0184816777 0.0170034456 -0.0906974535 0.2500006909 -0.1832061879 0.0110857842 -0.0250202461 -0.0128515966 -0.0037864045 0.0607272482 0.0266303278 0.2460749706 -0.6335739725 -0.5041169551 -0.1987636554 -0.0887379561 0.1832427266 -0.0076733850 -0.0050245877 -0.0188947937 -0.0850327566 -0.0551481839 0.0626031515 0.1757504875 0.1153148317 0.1643906484 -0.0000013563 -0.0003680694 -0.0004392853 -0.0003803150 -0.0011955732 -0.0000528660 0.0010537395 0.0000132367 0.0062758579 0.0035007335 0.0139398624 -0.0054190795 0.0020763484 -0.0021897213 0.0024269235 -0.0167472734 0.0259553035 0.0140986503 -0.0082489400 -0.0002655960 -0.0428433745 0.0000483473 0.0000604212 -0.0001438202 -0.0000080419 -0.0000407362 -0.0000687777 0.0002088341 -0.0000620199 0.0017032918 -0.0001068211 -0.0003395209 -0.0002663126 0.0005798829 0.0000346200 0.0045827021 0.0006099263 0.0036271907 -0.0014999761 -0.0001396069 0.0002155133 0.0000475129 -0.0003612576 -0.0001164246 -0.0022252917 0.0022891256 0.0007854115 0.0003400132 -0.0003250199 -0.0030612937 0.0013737568 -0.0000070864 -0.0000514006 0.0001446679 0.0000997271 0.0002677109 0.0004101693 -0.0001380242 -0.0009026620 -0.0044996432 0.0001763587 0.0001878820 -0.0000183148 -0.0001051655 0.0002022804 0.0018965553 0.0012711858 -0.0022344300 -0.0005717159 -0.0031245229 -0.0001724385 -0.0011480033 -0.0000335524 0.0000248661 -0.0000988694 0.0001053502 0.0000568304 0.0014578323 0.0001889231 -0.0002714370 -0.0000762974 -0.0002334107 -0.0000871013 0.0002232687 0.0017351979 0.0032096369 -0.0019620582 0.0014152773 -0.0021598937 -0.0006785020 -0.0005098194 0.0002585310 0.0000369034 0.0002032923 -0.0000832939 -0.0001199746 0.0019908615 -0.0015782278 0.0012950932 -0.0433516610 -0.0018110648 0.0273918199 0.1924734507 -0.4644420244 -0.4409049342 -0.1057710793 0.3555889562 -0.2120355327 0.4191096958 0.1206442773 0.3337781797 0.0052735939 -0.0099677044 0.0111872176 -0.0623659428 0.1624605000 -0.1202524376 0.0117653546 -0.0322280100 -0.0201879429 0.0014213548 -0.0093970176 -0.0044252451 -0.0394430489 0.0974059744 0.0767519027 0.0217225764 0.0090148705 -0.0215493850 0.0012964458 0.0009952761 -0.0006270068 -0.0098028113 -0.0057548089 0.0099736939 -0.0049982324 -0.0037404746 -0.0043585182 -0.0000660777 0.0001836830 -0.0000272651 -0.0001894863 -0.0005458705 -0.0000638155 0.0005836946 -0.0000295276 0.0031547654 0.0015718297 0.0063961453 -0.0024228654 0.0008390216 -0.0008677021 0.0010772884 -0.0066735951 0.0102760629 0.0056080706 -0.0035286336 -0.0001117204 -0.0182965795 -0.0000379745 0.0000898038 -0.0000887195 0.0005170404 -0.0006560661 -0.0003508571 0.0002308580 -0.0000466599 0.0013990887 -0.0000747031 -0.0002242735 -0.0001947625 0.0004476524 0.0000394107 0.0032750069 0.0004463247 0.0024227323 -0.0009888746 -0.0001198985 0.0001156286 0.0000583327 -0.0002889148 -0.0001060722 -0.0017408744 0.0018292500 0.0005764326 0.0002832880 -0.0001962864 -0.0017882349 0.0007985506 -0.0000369264 0.0000058560 0.0000226436 -0.0000805886 -0.0001475471 -0.0001025129 0.0002205948 0.0002649432 0.0014342769 0.0003737459 0.0001688580 0.0000281318 -0.0001962998 0.0000080054 0.0019155493 0.0010606639 -0.0019264167 -0.0003665291 -0.0050448161 -0.0002015080 -0.0018129545 -0.0000332826 -0.0000002531 0.0002374462 0.0000124826 0.0000316875 -0.0025860612 -0.0004468769 -0.0002452697 -0.0008666163 -0.0003211780 0.0005472130 0.0001366751 -0.0004591366 -0.0006022576 0.0005188838 0.0040866881 -0.0057453779 -0.0013195116 0.0014951949 -0.0013375227 0.0001894532 -0.0003185267 0.0002708303 0.0003061801 -0.0114435352 0.0124168764 -0.0081536785 0.0062162320 0.0039864192 -0.0125077590 -0.0476825615 0.1078717582 0.1021690523 0.0378195012 -0.1366091853 0.0811875198 -0.0581563798 -0.0161648309 -0.0414943502 0.0130328584 -0.0373183226 0.0527809048 -0.2398797069 0.6348836816 -0.4686886813 0.0822796830 -0.1936352425 -0.1507152397 0.0049032807 -0.0115934505 -0.0108006450 -0.0523988730 0.1423639156 0.1140408509 -0.0095559553 -0.0065168902 0.0124478424 0.0065264323 0.0044856627 0.0256399186 0.1332044626 0.0882120445 -0.1057674089 -0.2106183252 -0.1370301443 -0.1985801452 0.0002354666 -0.0000468787 0.0005207895 -0.0000442854 -0.0000354348 0.0000769067 -0.0001091148 -0.0001969550 -0.0009647998 0.0002461251 0.0009617792 -0.0003449022 -0.0001503685 0.0000513592 -0.0005612966 0.0004160397 -0.0006876031 -0.0004162260 0.0014705207 0.0000637123 0.0072427267 -0.0001206710 0.0001054127 -0.0000693875 0.0008346432 -0.0011393300 -0.0005357794 0.0003345114 -0.0000371128 0.0014611506 0.0000794624 0.0002468372 0.0001567123 -0.0004525868 -0.0000399203 -0.0029264028 -0.0005536198 -0.0027101652 0.0010880569 0.0003129644 -0.0001666115 -0.0002098557 0.0007784414 0.0002732643 0.0045174657 -0.0046790895 -0.0014108160 -0.0007048335 0.0003897534 0.0030569910 -0.0013437853 -0.0000884855 -0.0000062975 -0.0003592342 -0.0000916848 -0.0000884866 -0.0006432528 -0.0000542111 0.0009528323 0.0068366073 -0.0019470587 -0.0035569841 0.0003769168 0.0011286329 -0.0031987830 -0.0313628785 -0.0238894924 0.0418903411 0.0107216708 0.0447516957 0.0028856196 0.0165056442 0.0000159111 0.0001025133 0.0010571234 -0.0001023941 -0.0013253446 -0.0140115096 -0.0000764684 0.0003560998 0.0009953003 0.0051907362 0.0007358969 -0.0043544644 -0.0301989990 -0.0571137249 0.0357035392 -0.0313069117 0.0487674762 0.0146099578 0.0001265132 -0.0001178061 0.0001693220 -0.0000579134 -0.0000343691 0.0000052002 0.0001491218 0.0004145057 -0.0008242480 0.0006444375 0.0008116705 -0.0011398270 -0.0041267856 0.0095187546 0.0090157116 0.0045170468 -0.0162612775 0.0096967244 -0.0075817400 -0.0021618716 -0.0056827105 0.0013482475 -0.0039450920 0.0048803958 -0.0233337077 0.0619881640 -0.0454602875 0.0072497622 -0.0160436421 -0.0118755376 0.0002872004 -0.0001137881 -0.0005719261 -0.0011492663 0.0033316589 0.0032499592 -0.0026446654 -0.0016538931 0.0027111640 0.0015312030 0.0009672343 0.0067336471 0.0356435867 0.0232848400 -0.0279356282 -0.0531034520 -0.0339545963 -0.0497391081 -0.0004461792 0.0001167468 -0.0020312524 0.0006239888 0.0029272795 -0.0009553662 0.0001210517 0.0009022325 -0.0021565462 -0.0080799286 -0.0343861397 0.0134854912 -0.0005365979 0.0000233415 -0.0026172064 0.0008915768 -0.0007337147 -0.0007034110 0.0059440355 -0.0000251901 0.0309948281 0.0001618907 -0.0002126375 0.0004854512 -0.0014242424 0.0018474771 0.0010586471 -0.0013645038 0.0000414421 -0.0069281028 0.0003583683 0.0009105941 0.0008730234 -0.0021788952 -0.0002104133 -0.0142798853 -0.0021589135 -0.0103216400 0.0041578990 0.0002006144 -0.0002096178 -0.0002278698 0.0007423163 0.0002484950 0.0044380210 -0.0031542198 -0.0009145870 -0.0004765554 0.0003329234 0.0030164367 -0.0013599278 0.0001789914 0.0001616634 0.0007813958 -0.0000886001 -0.0006118018 0.0003812048 0.0005534570 0.0000365976 0.0015418430 0.0180411635 0.0355853244 -0.0043676600 -0.0106023441 0.0336250998 0.3176740773 0.2419229925 -0.4224755063 -0.1086331882 -0.4368507507 -0.0281768213 -0.1610793832 -0.0024163752 0.0014721659 -0.0174106655 0.0033396510 0.0179141943 0.2294709894 0.0238747922 -0.0386856333 -0.0169842684 -0.0319982560 -0.0068329340 0.0270152069 0.1923024578 0.3696127552 -0.2303088608 0.1840594331 -0.2889051541 -0.0860741590 -0.0017365244 0.0025485248 -0.0016330389 0.0001899467 -0.0003446523 -0.0001167096 0.0174012771 -0.0256826585 0.0195408751 0.0002397262 -0.0000421166 0.0002980915 0.0003147812 -0.0002418904 -0.0004797184 -0.0002783846 0.0012858320 -0.0011619850 -0.0025502691 -0.0008302917 -0.0020839439 -0.0003713461 0.0010511342 -0.0004561824 0.0038882649 -0.0102611856 0.0074195395 -0.0000863607 -0.0017436361 -0.0018787419 0.0002239141 -0.0006876703 -0.0004197401 -0.0028921191 0.0078690710 0.0058339085 0.0002428313 0.0003037979 -0.0002050271 -0.0005166969 -0.0003058037 -0.0032248104 -0.0185515078 -0.0118820515 0.0142216316 0.0237222108 0.0149888315 0.0218770122 0.0006222440 -0.0002186874 0.0024697373 -0.0005642634 -0.0031128754 0.0015415368 -0.0015433391 -0.0011283828 -0.0038805414 0.0087125545 0.0368132360 -0.0145449084 0.0002622871 0.0002254100 0.0021948326 0.0010061494 -0.0022148009 -0.0009581404 -0.0044676803 0.0001201877 -0.0240198891 -0.0001349282 0.0001388513 -0.0005192857 0.0009104615 -0.0011359844 -0.0006752577 0.0014195557 -0.0000483623 0.0069863443 -0.0001051054 -0.0002630227 -0.0003050930 0.0006544877 0.0000363951 0.0046476430 0.0006281249 0.0030475697 -0.0012693675 -0.0000098595 0.0000327957 0.0000462238 -0.0001284978 -0.0000302076 -0.0007342313 0.0001583615 0.0000388694 0.0000330003 -0.0000345358 -0.0003707412 0.0001871544 -0.0001904304 -0.0001572939 -0.0009565550 0.0001563139 0.0007889109 -0.0004007514 -0.0006372055 -0.0000008776 -0.0022878886 0.0128355944 0.0308800884 -0.0056305994 -0.0104579985 0.0305909536 0.2902723797 0.2130699087 -0.3678853815 -0.0962967666 -0.3521773246 -0.0224256455 -0.1293247085 -0.0009572857 -0.0016276291 0.0064420729 0.0021799924 -0.0037828239 -0.0761025040 -0.0052113696 0.0111501839 0.0031806362 0.0409128515 0.0054962127 -0.0345302249 -0.2334132834 -0.4544897545 0.2831101565 -0.2462941598 0.3904504816 0.1173071409 0.0010232272 -0.0021008905 0.0011139113 -0.0002089988 0.0003415855 0.0002079007 -0.0102489580 0.0186141455 -0.0136516100 -0.0000420374 0.0000008849 0.0001611161 0.0005813148 -0.0012273218 -0.0011829555 -0.0003354731 0.0011355649 -0.0007222476 0.0001738267 0.0000497810 0.0000227180 -0.0001528298 0.0003484259 -0.0006296916 0.0027115983 -0.0068780507 0.0051743181 -0.0010593983 0.0026448629 0.0021385776 -0.0000231486 0.0009034900 0.0003268827 0.0032729215 -0.0086799632 -0.0067095043 -0.0029515653 -0.0014181534 0.0025427675 0.0006724211 0.0003960169 0.0024192184 0.0118362903 0.0078603632 -0.0092904690 -0.0198743335 -0.0125581078 -0.0187339948 0.0000632965 -0.0000911491 -0.0000096468 0.0002736320 0.0009075851 -0.0005628534 0.0011219223 0.0003306430 0.0040671219 -0.0034580002 -0.0113645609 0.0042001264 -0.0021358537 0.0042779299 0.0035945588 0.0295042424 -0.0464242003 -0.0241794089 -0.0050257539 -0.0010982681 -0.0182378584 -0.0016098603 0.0033836046 0.0029555703 0.0271304303 -0.0417789333 -0.0206909482 -0.0038254554 0.0014131306 -0.0163779923 -0.0191913397 -0.0437851745 -0.0396865317 0.1105477285 0.0103693266 0.6750250972 0.1125791667 0.5067826241 -0.2029466603 0.0206627401 -0.0084799710 -0.0082579452 0.0425697783 0.0144933366 0.2292477121 -0.3144073552 -0.0990355168 -0.0494709879 0.0280751644 0.1867761162 -0.0808456055 -0.0000404088 0.0000215812 -0.0000075864 -0.0000996168 -0.0000117595 0.0001298457 0.0000331566 -0.0000898059 -0.0019389527 0.0001342972 0.0003022056 -0.0000256779 -0.0000669485 0.0002780346 0.0025031977 0.0020711727 -0.0036156401 -0.0009267402 -0.0035526531 -0.0002315262 -0.0013153903 -0.0000589555 0.0000720788 -0.0003712971 0.0000455559 0.0003559088 0.0048583934 0.0006891311 -0.0012140486 -0.0004453668 -0.0005164318 0.0000194292 0.0004090677 0.0026199583 0.0050116992 -0.0031349295 0.0034075204 -0.0053053381 -0.0016105532 0.0001460604 -0.0000327634 -0.0000453179 -0.0000640748 0.0000349351 0.0000431581 -0.0003991364 0.0000975385 -0.0001604938 0.0028232103 0.0000252881 -0.0034394110 -0.0178408825 0.0393609261 0.0375897055 0.0100026772 -0.0318405120 0.0194541783 -0.0235114464 -0.0066018407 -0.0166511538 0.0025848660 -0.0061141687 0.0117898464 -0.0498704373 0.1264860541 -0.0947284799 0.0226237657 -0.0527923810 -0.0421605008 0.0008761817 -0.0177809397 -0.0068670446 -0.0671103804 0.1754938170 0.1356738227 0.0551978990 0.0253046138 -0.0484206470 -0.0100794798 -0.0056371059 -0.0409963002 -0.2100293705 -0.1393389692 0.1653269926 0.3287539258 0.2089369422 0.3108994735 -0.0006908528 0.0006692357 -0.0003330674 -0.0001539777 0.0005948995 -0.0013036701 0.0024288803 0.0004590160 0.0154144728 -0.0005907698 -0.0067477667 0.0020827206 -0.0005474155 0.0031032776 0.0097047327 0.0255898329 -0.0407300526 -0.0204334112 -0.0192632176 0.0013737315 -0.0965426888 0.0004898110 -0.0020165749 -0.0023281858 -0.0136335075 0.0218159521 0.0110762654 0.0050696734 -0.0000524217 0.0186972130 0.0055792215 0.0146700756 0.0161567166 -0.0401345899 -0.0061830099 -0.2506212588 -0.0334381293 -0.1575770933 0.0616055058 0.0225336074 -0.0187970332 -0.0200085379 0.0738988510 0.0256372598 0.4216830523 -0.3725367866 -0.1118422514 -0.0558642289 0.0403874757 0.3018530881 -0.1318011467 0.0000970250 -0.0000213390 0.0003646841 0.0003556885 0.0000144763 0.0009215298 0.0000959545 -0.0017419779 -0.0117458394 0.0002271595 0.0002637039 0.0000389189 -0.0000253693 0.0002776504 0.0018115820 0.0017625330 -0.0032181867 -0.0007875953 -0.0042840869 -0.0002888676 -0.0015920746 -0.0000928577 0.0001169251 -0.0012104695 0.0002172997 0.0010411893 0.0154927026 0.0013822371 -0.0020454344 -0.0007040915 -0.0019413118 -0.0006077180 0.0017338217 0.0126944992 0.0246742311 -0.0149751941 0.0107445335 -0.0173664715 -0.0052992924 -0.0011223287 0.0009794793 -0.0001475317 0.0003151802 -0.0001965007 -0.0002182203 0.0067205101 -0.0075390402 0.0052781933 -0.0034011243 -0.0000420975 0.0040998243 0.0213421331 -0.0472911666 -0.0451223422 -0.0120363614 0.0383234970 -0.0233362700 0.0285614121 0.0080224630 0.0203822242 -0.0029649111 0.0070860425 -0.0136655101 0.0577658132 -0.1466511996 0.1097519139 -0.0263768720 0.0613470179 0.0489189174 -0.0010178209 0.0200582458 0.0077930775 0.0758940488 -0.1983418284 -0.1533504930 -0.0620736106 -0.0283441132 0.0544339478 0.0111043355 0.0061921539 0.0451688134 0.2314510534 0.1535263502 -0.1821058763 -0.3622181339 -0.2302108370 -0.3424715706 0.0007393074 -0.0007259304 0.0003949335 -0.0006362432 -0.0006451233 -0.0014239091 0.0036086056 -0.0003416935 0.0200508855 0.0028354458 0.0100389855 -0.0038384455 0.0001198355 0.0023681747 0.0102969699 0.0194829263 -0.0319590054 -0.0155518894 -0.0213041421 0.0012950157 -0.1077271442 -0.0001656970 -0.0013080710 -0.0030638327 -0.0082546226 0.0150242188 0.0075072002 0.0074459225 -0.0002583977 0.0311334065 0.0059790037 0.0150833540 0.0167818856 -0.0421117219 -0.0061312518 -0.2610420423 -0.0351979564 -0.1635189258 0.0642368766 0.0190028829 -0.0165124499 -0.0176341658 0.0643389053 0.0223618551 0.3677226439 -0.3167715580 -0.0948268232 -0.0473406101 0.0349402218 0.2615756407 -0.1142484601 -0.0000488337 0.0000269172 -0.0004404773 -0.0002860021 0.0000620767 -0.0013543426 0.0003060513 0.0015296719 0.0155788382 -0.0004104650 -0.0007150416 -0.0000250471 0.0000796566 -0.0007101294 -0.0052940720 -0.0049463602 0.0087274062 0.0021902410 0.0096048325 0.0006185856 0.0035564437 0.0002896639 -0.0003509091 0.0022906246 -0.0004058059 -0.0020488754 -0.0296134107 -0.0035666277 0.0057955549 0.0019714561 0.0023868845 0.0005222615 -0.0020751491 -0.0148251657 -0.0287489712 0.0174120403 -0.0140596587 0.0225565468 0.0068842645 0.0010199418 -0.0010684794 0.0001965185 -0.0002399884 0.0001665607 0.0001824844 -0.0070806310 0.0083148215 -0.0055106409 -0.0000917427 -0.0000446062 0.0001973450 0.0008117586 -0.0018054714 -0.0018085285 -0.0006915822 0.0017770564 -0.0013021949 0.0008868498 0.0001644063 0.0006891455 -0.0000296582 0.0000753241 -0.0003099826 0.0011616740 -0.0028161340 0.0020530997 -0.0008521937 0.0019645113 0.0015297639 -0.0000246216 0.0003877008 0.0001675992 0.0015222085 -0.0039539735 -0.0031207008 -0.0011614203 -0.0004873295 0.0010495553 0.0004035582 0.0002602097 0.0002170276 -0.0009446551 -0.0006517325 0.0009156241 -0.0037918414 -0.0024068106 -0.0036820256 -0.0001022388 0.0000820927 0.0000525085 0.0005668286 -0.0060211398 0.0121272880 -0.0235215753 -0.0021776664 -0.1302154769 0.0160593409 0.0675296060 -0.0243248264 0.0185081809 -0.0427799716 -0.0665694707 -0.3385885743 0.5202355622 0.2666179954 0.1113430568 -0.0074058269 0.5358538205 0.0095858969 -0.0054523463 0.0273188382 -0.0414058389 0.0633307878 0.0359633670 -0.0697780414 -0.0012606355 -0.3702382142 0.0000720517 0.0039656213 -0.0023514913 0.0040579265 0.0019347099 0.0149834993 -0.0089436488 -0.0468641652 0.0184626998 0.0076897560 -0.0007270390 -0.0063297520 0.0196771620 0.0059361270 0.1065724571 -0.1110225405 -0.0317221322 -0.0177377234 0.0060459448 0.0354139464 -0.0165796018 0.0001523669 -0.0000377554 0.0000333292 0.0002444178 0.0001104765 0.0000754945 -0.0012911791 0.0013269490 0.0050555628 -0.0004897084 0.0012316580 -0.0015083979 -0.0011094222 0.0020481583 0.0208899421 0.0076882405 -0.0143659996 -0.0038979833 0.0000412564 -0.0005911165 0.0003058263 0.0030096703 -0.0037011006 0.0128167068 -0.0031298909 -0.0124966679 -0.1692511987 -0.0320373236 0.0552628638 0.0185119965 -0.0009441051 -0.0001730264 0.0007499356 0.0056321959 0.0092777846 -0.0057456949 0.0051290110 -0.0072086735 -0.0022012701 -0.0003040726 -0.0000717966 -0.0000586491 0.0001031114 -0.0000434156 -0.0000759249 0.0005772070 0.0006705883 0.0000064338 -0.0003927699 0.0004139271 0.0005059172 0.0029918961 -0.0070806828 -0.0063072506 -0.0003059145 0.0028153906 -0.0003712528 0.0020635750 0.0009629662 0.0013702021 -0.0002813699 0.0008501992 -0.0012108101 0.0055176145 -0.0146940582 0.0108465879 -0.0025509621 0.0041699101 0.0031208555 -0.0000938006 0.0007054504 0.0003406299 0.0028919081 -0.0071240698 -0.0054707446 -0.0018030104 -0.0006784156 0.0015345576 0.0001539222 0.0000530113 0.0006192042 0.0033789340 0.0023605728 -0.0026337390 -0.0051485076 -0.0034644386 -0.0049623226 0.0000923952 0.0001475380 0.0005025187 0.0000222843 -0.0018191822 0.0026416736 -0.0047460192 -0.0006817240 -0.0259641472 0.0048399487 0.0207508753 -0.0075864586 0.0035869038 -0.0078770695 -0.0113824925 -0.0627200919 0.0959746125 0.0493118144 0.0185242857 -0.0013678082 0.0883548464 0.0019794648 -0.0011843304 0.0053427968 -0.0091300217 0.0140877979 0.0078406152 -0.0136861834 -0.0002801170 -0.0730902327 0.0001186419 0.0010113062 -0.0002257269 0.0000992017 0.0002985684 -0.0008970963 -0.0023891313 -0.0118231919 0.0046424415 0.0014695214 -0.0003086608 -0.0013187175 0.0041581935 0.0012582711 0.0225451563 -0.0219594056 -0.0062715787 -0.0034671748 0.0014356407 0.0087622229 -0.0040297923 -0.0000355818 -0.0001262133 -0.0001331232 -0.0000277399 0.0000047227 -0.0002108819 -0.0004730928 0.0004503112 0.0018805872 0.0019036050 -0.0075795232 0.0083877938 0.0060328286 -0.0125295792 -0.1235306191 -0.0476451887 0.0888088710 0.0238933129 0.0145203409 0.0044359093 0.0038375504 -0.0162239981 0.0199493874 -0.0657855074 0.0170387125 0.0644854848 0.8718455164 0.1708054090 -0.2951265387 -0.0984630451 0.0123402190 0.0013805891 -0.0098873099 -0.0689186716 -0.1249789416 0.0769194114 -0.0709540105 0.1084919215 0.0334181798 0.0011355786 -0.0010063283 0.0017462479 -0.0000079884 0.0000740844 0.0000532047 -0.0100322832 0.0123640645 -0.0106193302 -0.0000281618 -0.0000096961 -0.0000214856 -0.0000026537 0.0000269856 0.0000140433 0.0000165827 -0.0000418445 -0.0000042079 0.0003001840 0.0000963190 0.0002105064 0.0000179139 -0.0000492754 0.0000035755 -0.0001437506 0.0003980628 -0.0002854746 -0.0001240250 0.0001682091 0.0001663964 0.0002197192 0.0001164487 -0.0002079917 0.0000158221 0.0001402413 0.0000611762 -0.0027668038 -0.0012818472 0.0024087740 -0.0005242482 -0.0003680978 0.0007208156 0.0083137877 0.0054817221 -0.0069342339 -0.0020998335 -0.0013696379 -0.0019044466 0.0001557655 -0.0002088930 0.0006265507 -0.0003918556 0.0028118468 -0.0082491702 0.0141280167 0.0003652532 0.0896758729 -0.0099828336 -0.0357807717 0.0115954319 -0.0056015184 0.0161416830 0.0280405505 0.1223772536 -0.1900585930 -0.0963287034 -0.0492863323 0.0020568419 -0.2396555319 0.0314492557 -0.0277523720 0.0467020794 -0.2403460483 0.3288344362 0.1759821611 -0.1316956111 -0.0022268039 -0.7285916700 0.0004121302 0.0193228115 -0.0251739055 0.0346315889 0.0087045466 0.2120860741 -0.0497250385 -0.2382708464 0.0891856613 -0.0024524619 -0.0030898808 0.0048471545 -0.0070311006 -0.0045987505 -0.0509500080 0.0306390340 0.0070925720 0.0046367331 0.0042412006 0.0346339434 -0.0144599388 0.0001856346 0.0000585677 -0.0003638120 -0.0001472684 0.0002202554 -0.0001580957 0.0006488842 -0.0005102548 -0.0021739552 -0.0000145952 0.0000765497 -0.0000909852 -0.0000449670 0.0001550679 0.0013756511 0.0005075789 -0.0009317553 -0.0002477329 -0.0002725750 -0.0000560568 -0.0000882961 0.0001329479 -0.0001675819 0.0004685245 -0.0001568430 -0.0004783827 -0.0063180013 -0.0014164031 0.0024198409 0.0008010704 -0.0000635446 0.0001710388 0.0000014586 -0.0004680811 -0.0008426346 0.0004949868 0.0008392502 -0.0012860104 -0.0004477241 0.0000751796 0.0000101520 -0.0000504886 -0.0000384354 0.0000135198 0.0000258437 -0.0001383019 -0.0000106404 -0.0000220739 0.0000335850 0.0000318530 0.0000660149 0.0001163185 -0.0002765142 -0.0002630370 0.0000383767 -0.0000030111 -0.0000426041 -0.0005819289 -0.0001323935 -0.0004804118 -0.0000499649 0.0001307444 0.0000619508 0.0000818764 -0.0002247734 0.0002344711 0.0005703769 -0.0013396388 -0.0010721802 0.0008871713 0.0000503145 -0.0009396892 -0.0015039822 0.0042394235 0.0032097661 -0.0092444705 -0.0046045386 0.0081081361 -0.0014594770 -0.0009714211 0.0003260887 0.0117100796 0.0076769562 -0.0098971731 0.0058256819 0.0037649847 0.0058517475 0.0000936208 -0.0000993743 0.0003466011 -0.0005654501 0.0015438775 -0.0073444744 0.0134378594 0.0002846554 0.0800497613 -0.0062066647 -0.0217548534 0.0074114616 -0.0010410465 0.0035563324 0.0049427635 0.0246086051 -0.0368265375 -0.0189459877 -0.0075850021 0.0027020216 -0.0459255615 0.0141416797 -0.0139324110 0.0162424946 -0.1168033226 0.1602309981 0.0820834528 -0.0493377125 -0.0017788352 -0.2645441846 -0.0054098241 -0.0539334115 0.0657312851 -0.0927321082 -0.0204890404 -0.5401121372 0.1515395394 0.6624705689 -0.2478885397 -0.0031557294 0.0107637281 -0.0131434285 0.0189385585 0.0058604936 0.0945207705 0.0373355044 0.0126210941 0.0014190787 -0.0213949140 -0.1458573891 0.0619995048 0.0000692864 0.0000577137 -0.0001994463 -0.0000765324 0.0001698089 0.0001668536 -0.0000472032 -0.0002111065 -0.0035928562 -0.0001689367 0.0001266413 -0.0000533712 -0.0000341542 0.0000979045 0.0006502943 0.0009249066 -0.0017389505 -0.0004533056 0.0009874271 0.0000370463 0.0003893836 0.0001334311 -0.0001993204 -0.0000134348 -0.0000473017 -0.0001063101 -0.0005553201 -0.0015522418 0.0026347742 0.0008040503 -0.0001411609 0.0019946065 -0.0002875752 -0.0063619647 -0.0117678624 0.0075491991 0.0079814801 -0.0121889224 -0.0038543768 -0.0000022913 0.0000303466 -0.0001312381 -0.0000366091 0.0000205343 0.0000359188 0.0004887989 -0.0004371725 0.0004383979 -0.0019606671 0.0022813731 -0.0009681428 0.0042006976 -0.0112858058 -0.0100039173 0.0050260280 -0.0187688449 0.0121963042 0.0124745671 0.0040735800 0.0096963615 0.0000883888 0.0000413189 -0.0012156930 0.0029784410 -0.0089966321 0.0070048850 -0.0021681627 0.0077152570 0.0065102376 0.0074961321 0.0004877770 -0.0079570565 -0.0123895840 0.0348086943 0.0267256580 -0.0779827599 -0.0390998705 0.0678364867 -0.0230759768 -0.0152488850 0.0044263692 0.1798865349 0.1177804285 -0.1506272387 0.1001793905 0.0652642767 0.1002723189 -0.0009174511 0.0003153609 -0.0019979534 0.0018959170 -0.0034176854 0.0157381813 -0.0320444105 -0.0017246254 -0.1720824481 0.0107820671 0.0458164515 -0.0169504632 -0.0004891177 0.0013041786 0.0030780879 0.0111412257 -0.0162768098 -0.0085680709 -0.0058105429 0.0000001478 -0.0270257173 0.0007655772 -0.0008719565 0.0002572277 -0.0074341328 0.0100809077 0.0050723231 -0.0012095943 0.0005208751 -0.0081492193 -0.0001947579 -0.0013856903 0.0014128721 -0.0020399430 -0.0005808070 -0.0108244800 0.0040559906 0.0171808334 -0.0064966065 -0.0001503470 0.0002527219 -0.0001767801 0.0001527191 0.0000379883 0.0004483105 0.0019703903 0.0005786467 0.0001989544 -0.0006243655 -0.0035946137 0.0015862871 0.0001497649 -0.0000263901 0.0006503497 -0.0002966686 -0.0009250824 -0.0001172126 0.0006993075 0.0006223908 0.0078211920 0.0034772441 -0.0028312905 -0.0008212362 0.0004392637 0.0001486910 0.0080698591 -0.0194255186 0.0392878040 0.0096689019 -0.0178277110 -0.0000265767 -0.0075041963 -0.0058564719 0.0095299218 0.0080239633 -0.0003312675 -0.0019804061 -0.0633562413 0.0675137615 -0.1179201045 -0.0347794889 0.0107612987 -0.0837703632 0.0075961029 0.2368855125 0.4307563580 -0.2799126778 -0.3700800317 0.5727698611 0.1780033783 0.0043795557 -0.0035923415 0.0051252467 -0.0001616773 -0.0001272322 -0.0003889391 -0.0402805722 0.0401027019 -0.0348080650 0.0006873473 -0.0078540503 -0.0039837452 -0.0220784498 0.0524800598 0.0488600729 -0.0098447941 0.0354635790 -0.0218680736 0.0268223131 0.0057523010 0.0210246408 0.0014438597 -0.0040770486 0.0013149920 -0.0127925298 0.0340161360 -0.0268588192 -0.0075723968 0.0157152521 0.0132159941 -0.0283135558 -0.0030796884 0.0296012214 0.0421595162 -0.1192816607 -0.0912554482 0.2983253896 0.1493184136 -0.2619882499 0.0620712261 0.0412342308 -0.0113842888 -0.4797856870 -0.3140130319 0.4042499338 -0.2716096704 -0.1765072953 -0.2697754017 0.0005716754 -0.0005884493 -0.0005169842 0.0005766353 -0.0005346843 0.0041920102 -0.0085897604 -0.0006722948 -0.0465079532 0.0019503146 0.0081264699 -0.0032907880 -0.0003568095 0.0008352820 0.0014725464 0.0071141745 -0.0104705770 -0.0054562314 -0.0025609468 0.0001904068 -0.0120914429 0.0007489423 -0.0007114831 0.0010530219 -0.0061758138 0.0082988147 0.0045398580 -0.0027958918 -0.0000175462 -0.0164722549 -0.0001727544 -0.0015765493 0.0019138408 -0.0028375580 -0.0006273798 -0.0158788525 0.0045658353 0.0194365045 -0.0072792675 -0.0002322084 0.0003186114 -0.0003727617 0.0004721558 0.0000874328 0.0021377865 0.0029160381 0.0008594163 0.0002842512 -0.0007695173 -0.0047853252 0.0020417212 0.0000732043 0.0004718473 0.0003723369 -0.0001262500 -0.0000809694 -0.0009845961 0.0015865026 0.0007768363 0.0099367634 0.0012908156 -0.0010357324 -0.0001983840 0.0001800184 0.0000486859 0.0018107234 -0.0071214482 0.0142767343 0.0035236305 -0.0067782238 -0.0000217512 -0.0028215186 -0.0019686759 0.0031578761 0.0025487401 0.0000439066 -0.0005529544 -0.0194101769 0.0223818431 -0.0391091310 -0.0115090468 0.0038174076 -0.0292632250 0.0026437607 0.0827242689 0.1499557668 -0.0974599255 -0.1289607220 0.1997764698 0.0618005516 0.0004652846 -0.0004840433 0.0017763938 0.0003085968 -0.0000371504 -0.0004059424 -0.0092898937 0.0091113353 -0.0091693115 0.0008855333 0.0031040489 0.0026878993 0.0097763372 -0.0224270285 -0.0207224861 0.0026969588 -0.0083446923 0.0061410333 -0.0228784043 -0.0057839499 -0.0175114829 0.0004580822 -0.0010990907 -0.0003890815 -0.0015023937 0.0036332924 -0.0028610056 -0.0038598625 0.0096787549 0.0081822431 -0.0013515861 -0.0003287475 0.0012791371 0.0014360651 -0.0043721371 -0.0029954476 0.0146342071 0.0074456950 -0.0131097478 -0.0015661184 -0.0011031337 0.0002931027 0.0112840629 0.0077015174 -0.0092923909 0.0071160841 0.0039811759 0.0065672148 0.0001137982 0.0008747344 -0.0017308526 -0.0098202958 0.0145402225 -0.0820017751 0.1705034044 0.0087949917 0.9124235376 -0.0477869747 -0.1943457203 0.0714692918 0.0018123004 -0.0056043212 -0.0156312889 -0.0502193133 0.0721110478 0.0377556387 0.0319231997 0.0005764876 0.1447892335 -0.0040926560 0.0051556813 0.0013109994 0.0458715477 -0.0615336515 -0.0314415836 0.0005640062 -0.0021417178 0.0165983399 0.0004564382 0.0029931970 -0.0028562170 0.0049401597 0.0013631325 0.0227976595 -0.0086420388 -0.0366564052 0.0138430504 0.0013360785 0.0001907390 0.0005673802 -0.0008981020 -0.0002867016 -0.0042098571 -0.0145920761 -0.0041497083 -0.0019326469 0.0007696547 0.0020677315 -0.0010659761 -0.0003021618 0.0003746590 0.0008028025 -0.0000797200 -0.0000344462 0.0053689520 -0.0030423025 -0.0038936196 -0.0647273468 0.0011313725 -0.0007344319 -0.0002039232 0.0000636223 0.0001365410 0.0030682048 -0.0050544564 0.0101869499 0.0024882263 -0.0078038684 -0.0003885576 -0.0030606162 -0.0016540688 0.0027064673 0.0021220533 0.0000817391 -0.0005080686 -0.0153947624 0.0185417316 -0.0327868767 -0.0097411974 0.0032778953 -0.0171872387 0.0006404491 0.0422195526 0.0748503859 -0.0492647363 -0.0833828865 0.1304721773 0.0398123058 0.0004171284 -0.0005872808 0.0007445190 0.0001207163 -0.0000699696 -0.0000731201 -0.0065785016 0.0054154474 -0.0047818468 0.0269903555 0.0585086962 0.0631734543 0.1966715214 -0.4470040445 -0.4146169335 0.0386285274 -0.1065589517 0.0838807673 -0.5528354090 -0.1422335712 -0.4244845684 0.0072251544 -0.0173862462 -0.0045022482 -0.0285504220 0.0715462210 -0.0562432501 -0.0582393219 0.1407160987 0.1199854811 -0.0031317411 -0.0018170666 0.0024750630 -0.0019352970 -0.0027197697 -0.0014734416 0.0371975230 0.0180293257 -0.0327375676 0.0035936967 0.0025147620 -0.0014727742 -0.0341785907 -0.0213025609 0.0276098548 -0.0115583605 -0.0077373795 -0.0117242641 -0.0000327900 0.0000346342 0.0001418638 0.0005266730 -0.0005906924 0.0041357176 -0.0086126837 -0.0003988622 -0.0464754758 0.0020742394 0.0081087412 -0.0029888574 -0.0001539597 0.0003875881 0.0008673109 0.0034666232 -0.0049819391 -0.0026050268 -0.0017153027 0.0000006755 -0.0076510302 0.0002947731 -0.0003867887 -0.0001341147 -0.0034446560 0.0045784560 0.0023443123 0.0000005488 0.0000960632 -0.0007349994 -0.0000352579 -0.0002296064 0.0002189553 -0.0003490344 -0.0000928774 -0.0017420191 0.0006662078 0.0027877370 -0.0010513985 -0.0001074298 0.0000271547 -0.0000459598 0.0000217421 0.0000043286 0.0001014688 0.0013213118 0.0003721835 0.0001649835 -0.0001292512 -0.0006957792 0.0002999076 0.0001260115 -0.0000635202 -0.0000832667 0.0000234590 -0.0000551930 -0.0003889979 0.0001952072 0.0002798952 0.0042075567 -0.0014213948 0.0004480496 -0.0002706605 -0.0000618647 0.0002445550 0.0002523936 0.0035004979 -0.0060157646 -0.0018363278 0.0131207751 0.0009333810 0.0048412626 -0.0001318832 0.0002944981 0.0004387146 -0.0002255681 -0.0003368816 -0.0048012371 0.0025158604 -0.0039292484 -0.0005187647 0.0000993367 -0.0009527053 0.0001062573 0.0033003525 0.0053319968 -0.0034327314 -0.0042886737 0.0061477347 0.0016181405 -0.0002321625 0.0002594876 0.0002593761 0.0000852379 -0.0001155610 -0.0001891815 0.0011307401 -0.0011811797 0.0001685443 0.0052017285 -0.0034859929 0.0073387317 0.0029354451 -0.0075339749 -0.0065661303 -0.0168063768 0.0605504237 -0.0356576346 -0.0523897668 -0.0142576229 -0.0406812075 -0.0041296984 0.0100351926 0.0001612557 0.0226428731 -0.0566718928 0.0447726587 0.0290702169 -0.0638137567 -0.0546792455 0.0540731154 0.0112036482 -0.0536775015 -0.0623265630 0.1720975163 0.1302761443 -0.5816693100 -0.2984556049 0.5217832419 0.0348711366 0.0231175469 -0.0090793059 -0.2817812716 -0.1884992436 0.2370282283 -0.1367352979 -0.0859483338 -0.1345879762 0.0003373279 -0.0001179680 -0.0016091038 -0.0001304405 0.0004377933 -0.0015777196 0.0032227850 0.0001925080 0.0172373294 -0.0013802130 -0.0052878550 0.0020339071 -0.0000321092 0.0000261779 -0.0001664656 0.0001654467 -0.0004576678 -0.0001662789 0.0004192553 0.0000079676 0.0020304891 -0.0001933712 0.0002541305 0.0001766988 0.0021459501 -0.0028673194 -0.0015768584 -0.0001405472 0.0000192384 -0.0004864036 0.0000367098 0.0002178280 -0.0001730309 0.0002174035 0.0000604004 0.0011089719 -0.0006697000 -0.0026860370 0.0010157132 -0.0000060066 -0.0001029212 0.0001856783 -0.0003112890 -0.0001309705 -0.0017588332 0.0002762015 0.0000482016 0.0000618948 0.0001844513 0.0012321866 -0.0005250136 0.0000288699 -0.0003095543 0.0008892850 -0.0000748266 -0.0000343863 0.0003807870 0.0009119059 -0.0003706560 -0.0033468735 0.0009025951 -0.0005750167 0.0000242026 0.0001582373 -0.0000492679 0.0003017318 -0.0041735463 0.0077760938 0.0020106144 -0.0065568947 -0.0005001585 -0.0025365841 -0.0005535506 0.0009491428 0.0006642746 -0.0000725372 -0.0001422304 -0.0046494716 0.0065770128 -0.0117435853 -0.0034245159 0.0001634088 -0.0043782973 0.0007664359 0.0149073324 0.0267546791 -0.0171443630 -0.0165641860 0.0257190636 0.0078918059 0.0000336929 -0.0000280456 0.0001758292 0.0000585487 0.0001414611 -0.0000619063 -0.0012089780 0.0008953524 -0.0012413641 0.0003466435 0.0010781822 0.0005436578 0.0019103060 -0.0042931322 -0.0041333868 0.0021500293 -0.0055974622 0.0039118211 -0.0077291641 -0.0017422265 -0.0059543564 0.0000519783 -0.0001436388 0.0001113534 -0.0007366204 0.0017185129 -0.0012163985 -0.0001875442 -0.0002138425 0.0002330797 -0.0006261785 -0.0002077107 0.0005972556 0.0004098116 -0.0012020196 -0.0009241004 0.0069411303 0.0035562472 -0.0062629274 -0.0003078267 -0.0001995033 0.0000085082 0.0018388043 0.0012246226 -0.0017356597 0.0016355995 0.0010763118 0.0015235337 0.0000794747 -0.0000840909 0.0002828400 0.0000564068 -0.0001250132 0.0007054802 -0.0014577443 -0.0000843110 -0.0077988717 0.0003849000 0.0015762267 -0.0006120741 -0.0000268117 0.0000569190 0.0001065001 0.0005295959 -0.0007126779 -0.0003799346 -0.0002345409 -0.0000024857 -0.0009573364 0.0000991531 -0.0001392370 -0.0001085929 -0.0012654824 0.0016380100 0.0008406591 0.0001184306 0.0000046771 0.0004659893 -0.0000170031 -0.0000760307 0.0000368714 -0.0000300876 -0.0000214131 -0.0001480941 0.0002264616 0.0009167195 -0.0003481022 0.0000808744 0.0000982718 0.0000360848 -0.0001112561 -0.0000328130 -0.0006926130 -0.0007430497 -0.0002199986 -0.0001177586 -0.0001244855 -0.0008949879 0.0003909292 0.0000029450 0.0000150793 -0.0001264969 0.0000598327 0.0001520613 -0.0000899275 -0.0000848304 -0.0000747645 0.0003716333 0.0770970944 -0.0419327508 -0.0020020556 0.0083856933 0.0040283098 0.1124809050 -0.3052821227 0.5515252442 0.1464143653 -0.6220071847 -0.0533515014 -0.2347510148 -0.0104914631 0.0198809060 0.0188883560 -0.0058709069 -0.0090014748 -0.1571167860 0.1393312416 -0.2343856247 -0.0686819203 -0.0021273039 0.0098612263 -0.0005096608 -0.0243564301 -0.0435556028 0.0286181567 0.0433363274 -0.0708764811 -0.0212446821 -0.0004741894 0.0000685145 -0.0004012462 0.0000844872 -0.0000257773 0.0000891333 0.0019717216 -0.0013807574 0.0016490612 -0.0000583248 0.0000038466 -0.0000175259 0.0001086923 -0.0002579099 -0.0002390776 -0.0000459730 0.0000350866 -0.0000144401 0.0006192324 0.0001673720 0.0004747961 0.0000085802 -0.0000191553 -0.0000722732 0.0001814542 -0.0004307694 0.0003171751 -0.0003236055 0.0006587447 0.0005193025 -0.0000260668 0.0000591207 0.0000454740 0.0003070209 -0.0007353571 -0.0005492473 0.0000142783 0.0000507138 -0.0000064696 0.0001165531 0.0000768695 0.0000734173 -0.0002543106 -0.0001483773 0.0002562287 -0.0012082954 -0.0007550406 -0.0010824022 0.0000491759 0.0000232634 0.0000163312 0.0000188879 0.0000104798 -0.0002304511 0.0006045054 0.0000703996 0.0025412697 -0.0002173829 -0.0008687710 0.0003771711 0.0001302367 -0.0006886688 -0.0010514698 -0.0038591124 0.0068359081 0.0040026031 0.0014926317 -0.0001301363 0.0074734479 0.0078030855 -0.0131661344 -0.0145492765 -0.1142422826 0.1567077065 0.0768336295 0.0157420625 -0.0013394356 0.0934843006 0.0014606625 0.0001124026 0.0080456042 -0.0126056852 -0.0030963446 -0.0876352782 0.0011091451 0.0054590768 -0.0022697688 0.0658052969 0.0285571794 0.0555916850 -0.0979839947 -0.0357585078 -0.6238332100 -0.6834819476 -0.2026975413 -0.0944702400 -0.0037369579 -0.1027114487 0.0541355509 0.0000200495 0.0000075946 -0.0000107589 0.0000890785 0.0000573079 -0.0001463778 -0.0000953239 0.0000644950 0.0018612269 -0.0000517702 0.0000504429 0.0001440061 0.0000392680 -0.0001720084 -0.0017311716 0.0002711342 -0.0004831676 -0.0001232774 0.0003262658 0.0000478502 0.0001374259 0.0000817713 -0.0001587980 -0.0001465727 0.0000606792 0.0000938541 0.0012627059 -0.0010735778 0.0018420272 0.0005172676 0.0000360764 0.0000109822 -0.0000253392 -0.0001886711 -0.0003307443 0.0002123348 -0.0001653550 0.0002391375 0.0000819411 -0.0000860883 0.0000013355 0.0000280717 0.0000428707 -0.0000216305 -0.0000263373 0.0001046498 0.0000913545 0.0000360756 0.0001852516 0.0000019849 0.0002584082 0.0003834402 -0.0007836331 -0.0007344505 -0.0003174937 0.0012676486 -0.0007426430 -0.0022522355 -0.0006020180 -0.0017293429 -0.0000890647 0.0002219750 0.0001876117 -0.0000007073 -0.0000360340 0.0000175772 0.0010999933 -0.0025565418 -0.0021536052 -0.0001049204 -0.0000228474 0.0001054670 0.0001111763 -0.0003333848 -0.0003123478 0.0011563950 0.0005854911 -0.0009879616 -0.0002753346 -0.0002047594 -0.0001250325 0.0010986347 0.0006892911 -0.0009653280 0.0025396434 0.0014204386 0.0021336876 -0.0002070226 -0.0001337918 0.0000619381 0.0001628822 -0.0005168711 0.0032472038 -0.0085970237 -0.0006558074 -0.0368277528 0.0027661428 0.0094946823 -0.0039954155 -0.0024181400 0.0064595349 0.0108901660 0.0445045526 -0.0758309098 -0.0380300702 -0.0150644811 0.0024601746 -0.0874780091 -0.0311224643 0.0520326256 0.0642536408 0.4586839448 -0.6258030212 -0.3107736711 -0.0888645597 0.0061644598 -0.4542988776 0.0018091530 0.0007547681 0.0093693801 -0.0205364440 -0.0037881421 -0.1064711984 -0.0004248788 -0.0018345149 -0.0006608760 0.0152186653 0.0071293782 0.0116474203 -0.0194970481 -0.0087101209 -0.1390873098 -0.1531828641 -0.0453573633 -0.0220875564 -0.0024694113 -0.0354741688 0.0176707206 0.0000201360 -0.0000694744 -0.0000436598 -0.0001428675 -0.0002422585 -0.0015207455 0.0004806977 0.0010309280 0.0168717391 0.0007044650 -0.0001715740 0.0005274524 0.0002864172 -0.0004748537 -0.0047117038 -0.0016945813 0.0031978250 0.0008694850 -0.0070063680 -0.0005856001 -0.0025178295 0.0007638613 -0.0013406387 -0.0008025587 0.0001228763 0.0002767623 0.0051663603 -0.0090576298 0.0155700398 0.0045892937 -0.0000777705 0.0003339836 -0.0000291356 -0.0008807889 -0.0014152778 0.0010253808 0.0015331361 -0.0026870750 -0.0008021370 0.0001149592 0.0000182335 -0.0000433092 -0.0000532181 0.0000246894 0.0000227941 -0.0000974733 -0.0003626646 0.0001534972 0.0101978581 -0.0108617728 0.0111459005 -0.0031119916 0.0108708203 0.0108091041 -0.0385448358 0.1374568647 -0.0838012010 -0.0801300293 -0.0227145193 -0.0622302757 -0.0044269722 0.0106456588 0.0069978384 0.0073992624 -0.0164195375 0.0123232583 0.0475581576 -0.1098276544 -0.0943175428 -0.0017614259 0.0004647070 0.0018749194 0.0043475854 -0.0129368988 -0.0101452399 0.0154366690 0.0077383067 -0.0131907657 -0.0014031791 -0.0009654905 0.0007079901 0.0141814947 0.0097772558 -0.0114566916 0.0034480035 0.0021933383 0.0035383536 -0.0000327790 0.0000371834 -0.0001361736 -0.0000855098 -0.0001758023 -0.0005118136 0.0012112894 -0.0000468761 0.0068595068 0.0003432304 0.0018877891 -0.0007731076 0.0000545316 -0.0001582583 -0.0003291713 -0.0012855379 0.0020373010 0.0010158381 0.0006170438 -0.0000238670 0.0029678446 0.0006354104 -0.0010542029 -0.0012794210 -0.0092477401 0.0126709422 0.0062899688 0.0017528621 -0.0001489494 0.0089977832 -0.0000496211 -0.0000361600 -0.0002155547 0.0004816527 0.0000844131 0.0025639928 0.0001030246 0.0003288507 -0.0000942039 -0.0004249763 -0.0000839763 -0.0004699854 0.0007447061 0.0003151629 0.0049925901 0.0043175171 0.0012990940 0.0006036331 -0.0001430773 -0.0005027429 0.0001352186 -0.0000932241 0.0000694382 0.0000398211 -0.0000591766 -0.0000656209 0.0003797102 0.0000758953 -0.0001238094 -0.0038739523 0.0300548831 -0.0031928901 0.0354380982 0.0166925005 -0.0337002339 -0.3384833263 -0.0506559589 0.1015062059 0.0284453115 -0.3243604658 -0.0252808402 -0.1156439232 0.0315672733 -0.0559051054 -0.0347658446 0.0084818135 0.0138508439 0.2352779099 -0.3815384700 0.6504224516 0.1905887836 0.0033997178 -0.0119856224 -0.0006702654 0.0238860401 0.0420463757 -0.0252487817 -0.0669567895 0.0998718248 0.0294786276 0.0014270712 -0.0011269490 0.0001827911 -0.0005342902 0.0002957091 0.0000892056 -0.0078245167 0.0082066191 -0.0061550769 -0.0308938452 0.0297896198 -0.0351783712 0.0004536290 -0.0160204055 -0.0146643709 0.1130091129 -0.4081460050 0.2452782865 0.2514505967 0.0704381729 0.1943339278 0.0222313779 -0.0534308818 -0.0322902795 -0.0429368385 0.1033682910 -0.0785400324 -0.2273453267 0.5343841267 0.4555489663 0.0084085199 -0.0023629282 -0.0090910722 -0.0215144070 0.0626521095 0.0489589541 -0.0735618924 -0.0370563488 0.0628202118 0.0043552460 0.0031062785 -0.0019410602 -0.0423382634 -0.0290771320 0.0348997276 -0.0130299113 -0.0078271366 -0.0127700663 0.0000732110 -0.0001492539 -0.0003189218 -0.0000422191 -0.0000425318 -0.0001597344 0.0003584875 -0.0000305191 0.0021652392 0.0000765368 0.0003888748 -0.0002098579 -0.0000389110 0.0000614441 -0.0000120886 0.0004082727 -0.0006433070 -0.0003651909 0.0001043591 0.0000189541 0.0004761631 -0.0000030599 0.0000052535 -0.0000169540 -0.0000150207 -0.0001350901 -0.0000627819 0.0000219424 0.0000082667 0.0002661772 -0.0000163534 -0.0000327893 -0.0000376044 0.0000978070 -0.0000080912 0.0005200350 0.0001210419 0.0003677260 -0.0001739227 -0.0000304538 0.0002252921 -0.0002927696 0.0003681110 0.0001592831 0.0022432963 0.0003943131 0.0001281590 -0.0000152736 -0.0004087045 -0.0029657065 0.0012166445 0.0004120711 -0.0001279694 0.0001737146 0.0000837175 0.0002388090 0.0007514493 0.0001039941 -0.0008214400 -0.0088486377 0.0076273501 -0.0007458223 0.0089708331 0.0042374478 -0.0083469744 -0.0851996484 -0.0123594208 0.0247433895 0.0069553094 -0.0828897419 -0.0065012113 -0.0295467973 0.0081860923 -0.0144012939 -0.0088882115 0.0020447602 0.0036101928 0.0600856298 -0.0982880085 0.1687921120 0.0493758846 0.0009196221 -0.0012090159 -0.0005862310 -0.0004220682 -0.0023713688 0.0018909021 -0.0103639103 0.0149038155 0.0040038533 -0.0008126036 0.0005177948 0.0001061730 0.0001729653 -0.0000305959 -0.0003288423 0.0042337281 -0.0039164631 0.0022783530 -0.0347072642 0.0614913431 -0.0256228109 0.0867751810 -0.2026001235 -0.1955225441 0.1591539442 -0.5803994249 0.3552247894 0.1749961169 0.0503497079 0.1394613032 -0.0193731485 0.0469977546 0.0190886368 0.0565575744 -0.1609975208 0.1220679547 0.1728536375 -0.4018988695 -0.3423149097 -0.0023869360 0.0030090277 0.0036486676 0.0124548200 -0.0401503943 -0.0324189074 0.0146621252 0.0065445371 -0.0120910390 0.0043316322 0.0027398344 -0.0012301776 -0.0375504852 -0.0253320119 0.0311763749 -0.0154869716 -0.0097022970 -0.0151819615 0.0002582035 -0.0004156187 0.0004419141 0.0000111232 -0.0000105080 0.0001109792 -0.0001664321 -0.0000849950 -0.0011258659 0.0000380432 0.0002359086 -0.0001404673 -0.0000413226 0.0000825071 0.0000765502 0.0007678308 -0.0010343260 -0.0005577212 -0.0001255806 0.0000218555 -0.0003939255 0.0000815575 -0.0001198428 -0.0000811799 -0.0010888488 0.0014279931 0.0008227031 0.0001603770 -0.0000324295 0.0002328845 0.0000224102 0.0002250466 -0.0002848264 0.0003121787 0.0000877066 0.0022564588 -0.0005395779 -0.0026706582 0.0010064950 0.0004428226 0.0015311003 -0.0013713029 0.0017614507 0.0008492098 0.0098218218 -0.0049677520 -0.0012912645 -0.0009086555 -0.0022058404 -0.0177479427 0.0075032223 -0.0003768852 0.0002239836 -0.0002457061 0.0001064191 0.0003325447 -0.0000431458 -0.0002878338 -0.0003270688 -0.0011515982 0.0014507275 0.0001718524 0.0028145778 0.0013751825 -0.0024760263 -0.0281324790 -0.0008803072 0.0025681028 0.0006452557 -0.0179970903 -0.0014301671 -0.0063651121 0.0019351662 -0.0032921687 -0.0017503095 0.0003334986 0.0005466032 0.0103518416 -0.0230707010 0.0385113915 0.0120932464 0.0001534834 -0.0008657064 0.0000111974 0.0026195464 0.0043180927 -0.0031806238 -0.0039383337 0.0058417140 0.0012471174 -0.0011363104 0.0006988803 0.0004621971 0.0003769007 -0.0001279737 -0.0005423730 0.0051496872 -0.0050747497 0.0024826825 0.0008814850 -0.0015168986 0.0007048156 -0.0019537992 0.0046106915 0.0044466177 -0.0041063198 0.0148082484 -0.0090419120 -0.0046370973 -0.0013318184 -0.0036767008 0.0003559575 -0.0008633241 -0.0003536750 -0.0009750834 0.0029193935 -0.0022216450 -0.0032028232 0.0074203418 0.0062744980 0.0001122010 -0.0000126338 -0.0001317286 -0.0001763557 0.0006613082 0.0005573130 -0.0011136277 -0.0005483498 0.0010078635 -0.0000699848 -0.0000498746 0.0000430680 0.0007513463 0.0005136750 -0.0006127987 0.0001567464 0.0000716549 0.0001069459 -0.0000069285 0.0000495833 -0.0001103857 0.0000398781 0.0000858135 0.0001506332 -0.0001823353 0.0001387913 -0.0018983914 -0.0005384043 -0.0015273097 0.0005584097 -0.0019251026 0.0034476573 0.0026442629 0.0293205729 -0.0422408817 -0.0223076259 -0.0028804228 0.0000735230 -0.0092652798 -0.0004943960 0.0001789344 -0.0016293010 0.0000601989 -0.0007691607 0.0002802437 0.0054402293 0.0002012588 0.0202673846 0.0013686274 0.0112613586 -0.0131397045 0.0148735336 0.0032759960 0.1020404700 -0.0283876030 -0.1355761295 0.0504192677 0.0208484861 0.0673926204 -0.0581903575 0.0734816409 0.0353800016 0.4090655726 -0.2315935071 -0.0616323261 -0.0418254321 -0.0963057554 -0.7775268806 0.3281899490 -0.0000045109 -0.0000256467 0.0000656187 0.0000492606 -0.0000612221 -0.0002327354 0.0000503059 0.0001467970 0.0029294864 -0.0001597600 0.0000437407 -0.0001042435 -0.0000778644 0.0000872817 0.0009054355 0.0003925461 -0.0007839508 -0.0002073127 0.0015873239 0.0001341984 0.0005761755 -0.0001301089 0.0002218340 0.0000944946 -0.0000117130 -0.0000074694 -0.0004052546 0.0015609129 -0.0026195296 -0.0007934074 -0.0000441531 0.0001061677 0.0000214476 -0.0001378461 -0.0001639444 0.0001392231 0.0006571686 -0.0010685218 -0.0003074021 -0.0000255663 0.0000215381 -0.0000304565 0.0000103721 -0.0000082486 0.0000070074 0.0001942188 -0.0002903297 0.0002654916 -0.0003354692 0.0004667787 -0.0000839354 0.0013397032 -0.0032378523 -0.0028698025 0.0008436849 -0.0039058218 0.0021012734 0.0015465557 0.0003118161 0.0011525413 -0.0001843490 0.0004902970 0.0000795813 0.0009194264 -0.0026534781 0.0019244843 0.0015871138 -0.0030324983 -0.0029398891 0.0000922986 0.0000976947 -0.0000637706 0.0001540428 -0.0004964190 -0.0004068652 -0.0012756577 -0.0006827621 0.0011417566 0.0000944569 0.0000582984 0.0000444287 -0.0002638181 -0.0000163440 0.0003956200 -0.0008715130 -0.0005695058 -0.0007598124 -0.0000307129 0.0000757810 -0.0001632362 -0.0000245370 -0.0001240235 -0.0001917525 0.0004309804 -0.0000540566 0.0026640070 0.0002548219 0.0012886554 -0.0005095109 0.0000495276 -0.0000898300 -0.0000997897 -0.0008301869 0.0011643751 0.0005924560 0.0001715499 -0.0000058514 0.0007065541 0.0000741245 -0.0001309189 -0.0001728601 -0.0011083905 0.0016340705 0.0007785664 0.0002401593 -0.0000376965 0.0012499130 0.0000025964 0.0000228449 -0.0000316967 0.0000574671 0.0000180001 0.0002925828 -0.0000713965 -0.0002692298 0.0000998791 0.0000161474 0.0000290999 -0.0000490804 0.0000836161 0.0000390861 0.0004955060 -0.0002888692 -0.0000682880 -0.0000391730 -0.0000341942 -0.0003117415 0.0001186172 -0.0000114294 -0.0000006719 0.0000878015 -0.0000640828 -0.0000728541 0.0005990024 0.0001624618 -0.0002953054 -0.0064570101 -0.0033428408 -0.0295927391 -0.0796498172 -0.0344278112 0.0705461665 0.8097436023 -0.1562983358 0.2744583692 0.0632161177 0.2328861900 0.0138639904 0.0789796094 0.0136809977 -0.0256823571 -0.0243418718 0.0041646867 0.0112035181 0.2032007137 -0.1690600746 0.2912240968 0.0850088605 0.0017314270 -0.0044965159 -0.0002862755 0.0075909410 0.0143219014 -0.0081653675 -0.0278728353 0.0399991327 0.0114094135 0.0008314613 -0.0003724641 -0.0000948364 -0.0005056969 0.0000238246 0.0000512922 -0.0017425730 0.0015201128 -0.0009981950 0.0002325693 -0.0002616470 0.0003514200 0.0002690813 -0.0004858312 -0.0003839337 -0.0011898734 0.0041445048 -0.0023490982 -0.0019531434 -0.0005191378 -0.0015150300 -0.0001400215 0.0003294822 0.0001914644 0.0001245732 -0.0005301147 0.0002453938 0.0012381803 -0.0031561780 -0.0027598441 -0.0003341785 -0.0000618278 0.0002275684 0.0012903325 -0.0028835392 -0.0014717640 0.0035316578 0.0022425750 -0.0033501270 0.0009343415 0.0003051157 0.0014802614 0.0054834970 0.0021045470 -0.0027376762 -0.0140053100 -0.0096409857 -0.0133634085 -0.0013337721 0.0039923443 -0.0000672155 0.0020402140 -0.0033693850 0.0055144823 -0.0103250015 -0.0006366991 -0.0581976924 0.0035055854 0.0291374962 -0.0092641323 0.0003732575 0.0000675475 0.0012245378 -0.0017152348 -0.0000764691 -0.0004295788 -0.0056862490 0.0001561892 -0.0142920065 -0.0003453256 0.0006244131 0.0008862618 0.0053806445 -0.0070369578 -0.0029853911 -0.0010160115 0.0003562145 -0.0078455857 0.0000840688 0.0000985000 0.0002963585 -0.0009096421 -0.0001150004 -0.0038732017 -0.0003922222 -0.0011871265 0.0004155804 0.0003668430 0.0003272711 0.0000635400 -0.0001150464 -0.0000680244 -0.0016491951 -0.0040420375 -0.0011849855 -0.0005628904 -0.0001945587 -0.0028137278 0.0012912861 0.0000411453 -0.0001475233 -0.0008900161 -0.0003096766 0.0033169196 0.0851534998 0.0066316358 -0.0667963468 -0.9911930832 -0.0001717056 0.0001591145 0.0003245160 0.0001283617 -0.0003743322 -0.0037832408 0.0009466111 -0.0018415794 -0.0004172366 0.0011307280 0.0001761839 0.0003737340 -0.0002560540 0.0004536496 0.0002344881 -0.0000770821 -0.0000958944 -0.0018475672 0.0031319500 -0.0050725865 -0.0015063270 -0.0002748159 0.0004292165 0.0000149279 -0.0011777086 0.0000682930 -0.0007765405 0.0027072731 -0.0045473184 -0.0010288699 -0.0005428545 -0.0006087473 0.0008581403 0.0004397965 -0.0002951433 -0.0004528411 -0.0041784790 0.0086192468 -0.0054667487</array>
                     <array dataType="xsd:integer" dictRef="x:serial" size="132">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="132">-106.93499177 20.58337615 27.10221528 39.56900456 44.49611245 69.74177708 75.70639675 108.41475986 112.76108899 116.63254062 130.08290598 143.03366400 161.89766805 189.53501689 196.77268103 203.34965792 232.54301263 243.61445442 274.25474963 292.05224016 297.58942850 302.94304743 314.69091625 348.09487105 386.40942856 396.29742150 431.25215539 473.99765065 485.01566650 522.65557181 600.94439150 628.24882960 662.04550747 746.49549590 750.83220420 765.17228507 776.55844804 793.65622794 821.96980852 843.19070704 876.38567833 885.73852742 888.65163317 914.15126812 929.63662540 944.35153803 969.08984429 970.54335620 986.45682232 1003.64735914 1023.57589765 1034.83320942 1078.23850776 1084.95028422 1098.27586223 1114.25385474 1115.49065926 1120.65728843 1132.20744696 1137.23441210 1159.34149262 1163.55167365 1202.80276512 1232.18412832 1236.67450179 1264.60407351 1271.50867172 1276.12451345 1305.64493801 1314.69898920 1328.13529103 1336.71693986 1351.12233950 1361.85900351 1375.90600050 1377.95311226 1387.87164363 1389.53828046 1391.10241650 1405.55094418 1409.85944478 1421.09002415 1423.38135348 1430.24853552 1430.85782118 1459.63100140 1460.93371716 1469.62228262 1473.44520406 1478.25294565 1481.70208741 1484.58454480 1485.17119513 1491.23136355 1493.07696785 1495.55961148 1499.04019161 1502.10996809 1504.61034491 1524.19270124 1530.26122560 1662.86601830 1720.02810311 2910.15075514 2957.31705695 2990.29989403 2992.85081834 2996.98877090 3009.07723178 3011.15985699 3012.12705120 3014.08304899 3020.14499450 3020.49368750 3032.12881838 3033.49356544 3042.00251443 3064.62572279 3070.16166494 3070.49182363 3074.48795614 3075.87175362 3085.22431326 3088.14616730 3101.82520751 3106.79136276 3109.80391756 3110.58239326 3119.11204788 3120.23167450 3125.09480979 3138.86112578</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="132">5.95069283 3.28459839 3.02324173 2.44868030 3.71910445 2.93837234 3.25030602 3.07016847 3.25744287 2.70440987 2.08691301 4.36383125 3.03462838 2.92588618 2.14991121 1.93879504 1.90908753 2.51129857 2.45130836 1.61089464 1.51618315 1.96201365 1.26990136 2.66882653 2.53572752 2.47041681 2.28478723 2.33404966 2.61501525 2.29175634 2.41455890 2.54034036 3.41845101 1.20752116 1.23698050 1.41085204 1.23093632 1.35056615 1.46658467 2.69022514 2.49743323 1.70225432 1.46198776 1.66934153 1.71674529 2.11488078 1.94900164 1.99723301 1.33210443 1.66876960 1.58463060 1.71914503 1.56183081 2.25195813 1.53591187 2.00078124 1.91603428 1.77679380 1.64871496 1.82977774 2.02142702 2.10760051 1.64570983 1.25592908 1.42154510 1.30116615 1.34331072 1.27109930 1.22917453 1.16658090 1.17243939 1.12847778 1.26006196 1.34723333 1.44119470 1.25485240 1.44914009 1.35830711 1.45617556 1.59937667 1.29962187 1.39955411 1.34543960 1.32952555 1.51666966 1.09233286 1.09778555 1.10394395 1.10757460 1.08507651 1.07644558 1.10184952 1.10666394 1.06474273 1.04918896 1.05380715 1.09163894 1.06262297 1.05119485 2.64471325 1.12460569 7.36211249 8.46345972 1.08704683 1.07053586 1.06164928 1.06882920 1.04087303 1.06960491 1.05017114 1.05331091 1.05724606 1.05486279 1.05814233 1.09543433 1.06977292 1.07535129 1.09927256 1.10304018 1.10022294 1.09312569 1.10214951 1.09580764 1.10317277 1.10401647 1.10123707 1.09798273 1.09752195 1.10327268 1.10339381 1.10341261 1.08847252</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="18216">-0.0227049949 0.0317859268 -0.0127904827 -0.0200496062 0.0564422641 -0.0375560548 -0.0548984884 0.0456019079 0.0197039751 -0.0202831900 0.0245959730 -0.0137367156 -0.0061519345 -0.0117261964 -0.0150804625 0.0033594742 -0.0293342322 -0.0435002060 0.0007200294 -0.0356693766 0.0176417388 -0.0068436175 0.0035247925 -0.0231331047 -0.0047171964 0.0259998738 -0.0490758984 -0.0066777123 -0.0211122858 -0.0363510612 -0.0027632963 0.0303576243 0.0099670841 -0.0167007393 0.0663387616 0.0202940905 -0.0265640174 0.0715641867 0.0056998212 0.0314849784 0.0109244412 0.0357067231 0.1122248906 0.0732671839 0.0650765595 0.0369393699 0.0569635090 0.0786679753 0.0751807274 0.0969971534 0.1132989326 0.1371634840 -0.0097527312 -0.0419970381 0.0812012778 -0.0183887122 -0.0976254840 0.2117159377 -0.0338823676 -0.0569989693 0.1120303781 -0.0058837364 -0.0480131089 0.0908601395 -0.0241005755 -0.0435275360 0.1083343180 -0.0130654082 -0.0480026655 0.1037686568 0.0166955126 -0.0501972288 0.0979098180 0.0461241361 -0.0499980519 0.1008329575 0.0079020306 -0.0762774916 0.1064785411 0.0004527939 -0.0182527941 0.1071963348 -0.0314960405 -0.0163458535 0.1073348099 0.0024054211 -0.0260014229 0.1021709840 0.0131357862 0.0109092934 -0.1212344446 -0.0762700850 -0.0064460411 0.2684977042 0.1853219333 0.0779219384 0.1735741009 0.1412508462 0.0805687154 -0.1158624757 0.0208086362 -0.1531336106 -0.2179645468 -0.0207042472 -0.1534385064 -0.1135850252 0.0180753667 -0.1351241752 -0.0837342383 0.0521474617 -0.2463755012 -0.0341141528 0.0234107899 -0.0565661820 0.0727275325 0.0550482421 -0.0592927196 -0.0322134361 0.0331900617 -0.0861968657 -0.0747957838 -0.0480173265 0.0956390261 0.0413136630 -0.0268919395 0.2097820968 -0.0700523006 -0.0526634031 0.1275701842 -0.2477369840 -0.1288456823 0.0934720739 -0.1960981649 -0.1068696122 0.0666605292 -0.0021323069 0.1101170343 0.1283525385 0.0607514557 0.0412344906 -0.1557300811 -0.0118746979 -0.0225665305 -0.1220186406 0.0390435186 0.0083209244 -0.1995057086 0.1144539369 0.0692313904 -0.2359713431 0.1072948358 0.1332270874 -0.0317292399 0.1368202030 0.1903311197 0.0288835294 0.1644908329 0.2023383760 -0.0821807795 0.0491034366 0.0689393962 0.0868311884 0.0083308868 0.0283297442 0.1194474554 0.0998707053 0.1122625571 0.1679652904 -0.0201496815 0.0117939535 0.0669739942 -0.0658509831 0.0076027215 0.0097149480 -0.0438763442 -0.0369589432 0.1235422386 -0.0123782563 0.0215690357 0.0600633349 -0.0296526823 0.0111957688 0.0372265556 -0.0471612310 0.0143112253 0.0404777387 -0.0311101762 0.0124486124 0.0400404905 -0.0235856927 -0.0015516652 0.0079648673 -0.0401662119 -0.0030763983 -0.0101752169 0.0006347514 -0.0103258060 0.0028943728 -0.0281817310 -0.0010847526 0.0051510729 0.0011488520 0.0018598182 0.0422893134 -0.0748537702 0.0181846328 0.0142452670 -0.0127888057 -0.0278183093 -0.0542710419 0.0384330293 -0.0597082171 -0.0618658588 -0.0164058471 -0.0208263103 -0.0378723160 -0.0559323276 -0.0233735282 -0.1266682653 -0.1065218223 0.0109030419 -0.1206983324 -0.0447459986 -0.0429309795 -0.1656267489 -0.0511980708 -0.0340926746 -0.1508414792 -0.0052248657 0.0347315699 0.0604152965 -0.0125030798 0.0174896379 0.0505681587 -0.0214171203 0.0003703612 0.0518247214 0.1223314266 -0.2035101753 -0.0227727276 0.0953019798 -0.2228351050 -0.0218243293 0.2232560565 -0.1466067296 -0.0250429537 0.1365131174 -0.3062928703 -0.0379487079 0.0077234738 -0.1226350883 0.0005145007 0.0285437766 -0.1125957958 -0.0005518036 -0.0879805617 -0.1796296612 0.0053970554 -0.0124142306 0.0162915888 0.0224913713 -0.0816815806 0.0682418889 0.0446309572 0.0802500701 0.0774006923 0.0207937664 -0.0634557658 0.0124655281 0.0238281998 -0.0755445646 0.0216076330 -0.0059710095 -0.0672301856 0.0271050908 0.0478501046 0.0001202335 0.0168787741 0.0331369072 -0.0025486019 -0.0211648820 0.0719213640 0.0206419429 -0.0024973281 -0.0081839454 -0.0051199652 0.0320744291 0.0345366625 -0.0195602330 0.0729085744 0.0386584777 -0.0410491826 0.1018589035 0.0877127503 -0.0200444524 0.1119379642 -0.0066419918 -0.0097920521 0.0448339775 0.0400876984 -0.0027030472 0.0213095516 0.0739012513 -0.0201413157 0.0720162692 0.0437257563 0.0039444037 0.0178675441 -0.0036635900 0.0138254470 0.0083317372 0.0007150711 0.0203993509 -0.0031383884 -0.0068937850 -0.0195077103 0.0310447554 -0.0454125601 -0.0080010937 0.0311213783 -0.1125257067 -0.0119234524 0.0753015266 -0.1121686677 -0.0292521556 0.0222104601 -0.1483806065 -0.0039909149 -0.0087591985 -0.1000674458 -0.0174317260 -0.0313235592 -0.0732458103 -0.0223964417 0.0081439824 -0.0960883274 0.0399565886 -0.0359628972 -0.1215267385 -0.0127957996 -0.0193532756 -0.2320237795 0.1561209534 -0.1041442087 -0.1445530638 0.0100555126 -0.0044316029 0.0166268892 -0.1199596082 0.1187584555 0.0345427407 0.0531004496 -0.0466272635 -0.0697196952 0.0868118292 -0.0774717247 0.2470026828 0.2135674512 -0.2093910977 0.2351414453 0.0686891005 -0.0566041541 0.3324766751 0.0395990960 -0.0263919431 0.3554833086 -0.0711590875 0.0449679880 -0.0485271755 0.0202665386 0.0307316104 -0.0731192330 0.0525328153 0.0151230014 -0.0720978083 0.0561381187 -0.1224187506 0.0467752310 0.0877198492 -0.1478847898 0.0506056198 0.1122757138 -0.0819555600 0.0106868083 0.0485923868 -0.1861802749 0.0824060938 -0.0470343557 -0.0618814200 0.0435749847 -0.0817560825 -0.0430192391 0.0433531562 -0.0985732002 -0.1025489408 0.0808214824 -0.0410256611 0.0253895408 -0.0040037372 -0.1097010862 0.0647539043 -0.0009229517 0.0085575412 0.0685720502 -0.0387177332 -0.0099837507 0.0077897523 -0.0069550959 0.0070459390 0.0008242295 0.0179869273 0.0219677370 0.0203781921 -0.0268927702 0.0030235346 -0.0083423465 -0.0198050959 -0.0114204864 -0.0054253182 -0.0294876702 -0.0115996728 -0.0084266280 -0.0129593871 0.0177804320 -0.0067592225 -0.0396396509 0.0240676077 -0.0144140826 0.0071364079 0.0425267417 -0.0159840976 -0.0041441801 0.0377947643 -0.0183174915 0.0184359906 0.0043862383 -0.0149207640 0.0354802612 -0.0110563486 -0.0166452488 0.0300202030 0.0203743308 -0.0131755821 0.0543661837 -0.0162162586 -0.0175128912 0.0468818221 -0.0302197912 -0.0232501653 0.0256352206 -0.0320151364 -0.0219358117 0.0661370296 0.0023128070 -0.0128351906 0.0607435030 -0.0080742816 -0.0244348217 0.0942268421 -0.0344158045 -0.1011373527 0.0995822051 0.0352955864 -0.0073254686 0.1646875285 -0.0102900677 0.0421516020 0.0357916705 0.0044182070 -0.0067845776 0.1492440422 0.0062107370 0.2039438356 0.0331458495 -0.0508418262 -0.0349003388 -0.1670217489 -0.0948016435 0.0114493100 -0.3261394548 -0.0178112765 -0.2274269456 -0.1742403073 -0.0705951373 0.0702811194 -0.1745064560 -0.1134240424 0.3078830176 -0.1748182256 -0.0934393748 -0.0016828904 -0.3797882243 -0.0102368759 -0.0312351267 0.0753006663 0.0297221688 -0.2767474533 0.0857225969 -0.0272536981 0.0429142379 0.0442158193 0.0154549754 0.0572678875 0.2930259744 0.0445619389 -0.0053730673 0.0659126166 -0.0306161475 -0.0253484847 0.0664216296 -0.0496323324 -0.0226560052 0.0662444165 -0.0017283097 0.0606430036 -0.0489504776 -0.0296981209 0.0777589678 -0.0518216874 -0.0263162939 0.0399705352 -0.0216908027 0.0063871440 0.0904212093 -0.0783878761 0.0558157104 0.0288128119 -0.0429580375 0.0849613025 0.0161771340 -0.0430687901 0.0780329527 0.0494698337 -0.0698721612 0.0478768496 -0.0123385404 -0.0043693023 0.0847532736 -0.0325293287 -0.0040670135 0.0258954500 -0.0343402604 0.0198777938 0.0180790982 -0.0004093805 -0.0004261384 -0.0051316281 -0.0008146130 -0.0235443381 -0.0198568077 -0.0203778024 0.0166634572 -0.1034182478 -0.0744660852 0.0797292492 -0.1001367776 -0.0441786842 0.0494664284 -0.0675694137 -0.0436479924 0.1137816783 -0.1155672465 -0.1239209436 0.1129792158 -0.1347247994 -0.0908044073 0.0236775934 -0.1733840436 -0.1427411179 -0.0257793096 -0.1269161954 -0.1235753287 0.0650759147 -0.1303678498 0.0037922731 -0.0328648166 -0.1515834746 0.0189588049 -0.0627605035 -0.1690527533 0.0064817274 -0.0741773757 -0.0499511748 0.0737832316 -0.0032739775 -0.0090431519 0.0536463440 0.0287029153 -0.0622113613 0.1425616988 -0.0358732414 -0.0010736444 0.0895442856 0.0173080927 -0.0137463198 0.0748792968 0.0464947431 0.0026298170 0.0763831122 0.0433235790 -0.0506957334 0.0826172425 0.0447519524 -0.0102353443 0.0187720240 0.0629764869 -0.0446813869 -0.0226300294 0.1009477115 -0.0233655235 0.0481589262 0.0657368864 0.0573916869 -0.0295346753 0.0170663715 0.1249913935 0.0219896717 0.0152087012 0.0225604916 -0.0435312226 0.0234991237 0.0885607986 -0.1322698189 -0.0429915285 0.1332873401 -0.1243832603 -0.0508238708 0.1498981294 -0.1573922365 -0.0725077005 -0.0102333388 -0.2178108728 -0.0609667347 -0.0631200856 -0.2313747108 -0.0512755260 0.0177416360 -0.2888411759 -0.1142408294 -0.0625991031 -0.1991637567 -0.0315848727 0.0279352354 0.0937528124 0.0205592065 -0.0036505267 0.0944894726 0.0284394767 -0.0292986913 0.0935851488 0.0284817122 0.1261898440 -0.0423254878 -0.0783079040 0.1133932033 -0.0814558394 -0.0752383817 0.1770041131 -0.0071626611 -0.1054910491 0.1331949293 -0.0838059184 -0.0880579574 0.0693846574 0.0141626701 -0.0336554458 0.0833670052 0.0471206671 -0.0361783514 0.0214536483 -0.0209741947 -0.0088673088 0.0566708418 0.0709921501 -0.0137567138 0.0299792881 0.0938893203 0.0002760262 0.0970496511 0.0983786449 -0.0171470936 0.0289792907 0.0587892881 -0.0084840292 0.0015356385 0.0284508678 -0.0111379462 0.0348236384 0.0634268460 -0.0083114846 0.0170479681 0.1386976751 0.2056409895 0.1770045290 0.2021276156 0.2124870923 -0.0087864765 0.1313391178 0.2052522546 -0.0809358923 0.1984575990 0.3123885811 -0.0253226211 -0.0127440946 0.0503643067 -0.0274117673 -0.0528624916 -0.0016220499 -0.1415596320 -0.0995485616 0.0913457358 0.0777174648 -0.0089800167 -0.1006427284 0.1863400019 0.0732318543 -0.1536454095 0.0449767465 -0.1277577513 -0.2046254177 0.0822205043 0.0294088022 -0.0574692350 0.0960107601 0.0870897410 0.0044425457 0.1267134947 0.0525620490 -0.1185336467 0.0253796293 -0.0326358807 -0.0265198782 -0.0088577020 -0.0475258875 0.0564701480 -0.0085046838 -0.1006484124 0.0567023928 0.0014310267 -0.0312794663 0.1055551661 -0.0114314855 -0.0123764552 0.0457498691 0.0075265495 -0.0124597715 0.0693825422 -0.0089492581 0.0257396291 0.0454732090 -0.0477624913 -0.0158052163 0.0062852835 -0.0679089012 -0.0213105505 -0.0137519847 -0.0538377583 -0.0504247727 0.0074510270 -0.0569713876 0.0385358146 -0.0078473132 -0.0512420868 0.0636336060 -0.0095466624 -0.0951179895 0.0402430953 -0.0264553466 -0.0266733467 0.0624419753 0.0020653175 -0.0280103111 0.0430897966 0.0036645081 -0.0359038609 0.0981975975 -0.0053416048 0.0069978937 0.0639080946 0.0151909662 0.0233926324 -0.0733038260 -0.0303685976 -0.0113973888 -0.0216866022 0.0097026128 -0.0214006290 0.0132267181 0.0074682732 0.0751283749 -0.1337777914 -0.1127359501 0.0784900869 -0.2346280768 -0.1029554915 0.1357463880 -0.0780779631 -0.1988129857 0.0766441470 -0.1708521237 -0.1083250931 -0.0073262257 -0.0356174869 -0.0171661020 -0.0039709039 0.0480359245 -0.0225847469 -0.0625032537 -0.0883677420 0.0584518742 -0.0190063100 0.0193312726 -0.0002668418 -0.0384899046 0.0331901984 0.0054082524 0.0183140564 0.0404634912 0.0099296120 -0.0501902485 0.0309359077 -0.0004769013 -0.0418646975 0.0638711872 -0.0263710742 -0.0779843611 0.0247926651 0.0232156365 -0.0314972902 0.1266952546 0.0675728117 0.0363149672 0.0927956497 0.1344552107 -0.0522304269 0.0747156386 -0.0086738473 -0.0698838093 0.2140888009 0.0867287053 -0.0396110247 0.1218256735 0.0518279834 -0.0298648797 0.1578642161 0.0946990019 -0.0853626210 0.1333767220 0.0145216550 0.0006015681 0.0483183648 0.0334698194 0.0525917993 0.0464266682 0.0612307942 0.0013277989 0.0341057744 0.0252618515 -0.0292708862 0.0015281635 -0.0043446559 -0.0457618153 0.0014709374 -0.0233928376 -0.0181266087 -0.0439396202 0.0137797662 -0.0621624012 -0.0041602545 -0.0252747177 -0.0036875987 0.0201050401 -0.0022018941 0.0143467467 0.0185876840 -0.0050643076 -0.0130712495 0.0201941584 -0.0067041176 -0.0075067588 0.0120759760 0.0233382327 -0.0071967353 0.0062098355 0.0361021789 -0.0240316330 0.0157808288 0.0266965019 0.0100606271 0.0047887822 0.0238231311 0.0277845016 0.0142973776 0.0326795370 0.0002445072 0.0103820927 0.0253192215 0.0194130448 -0.0273792584 0.0075737984 0.0344344613 -0.0388824581 0.0053215813 0.0368044847 -0.0300197874 0.0112199396 -0.0112354323 -0.0448512305 -0.0124939408 -0.0310423613 -0.0371282947 -0.0097311595 -0.0028314594 -0.0661217223 -0.0290758790 -0.0234978537 -0.0440955899 -0.0144422209 -0.1396972425 -0.0426326209 -0.0337739661 -0.0076742787 0.0232406329 -0.0142544807 0.0334818910 0.0595080572 -0.0167001753 -0.0098781628 0.0497351155 0.0586047489 -0.0951775268 0.2348034016 0.0380344056 -0.0765461638 -0.0375540124 0.2563282645 0.0152598634 0.0849689739 -0.0190962305 0.1530534726 -0.1141888484 -0.0715048596 0.2305010455 -0.2791638124 -0.0627531997 0.2196173570 -0.0212178297 -0.2528570916 0.1327065906 -0.1764374202 0.0122413996 0.2125323979 -0.2552612875 -0.0454667670 0.0886152627 -0.2467401247 0.1471534297 0.0485307406 -0.0199831415 -0.0028737855 -0.0109970955 0.0162743170 -0.1145854658 0.0353690879 0.0451046835 0.1065113044 0.0340990362 0.0537245441 -0.0122710775 0.0493521102 0.0119268700 0.0383222570 0.0592434976 0.0323492518 -0.0580254919 0.0154870065 0.0726918565 0.0063613247 0.0023806536 0.1094416293 -0.0241751970 -0.0194785568 0.1535578997 0.0457053600 -0.0213815474 0.1519874140 -0.0861176464 0.0263970263 0.0427120706 -0.0250082765 0.0666923678 0.0427366650 -0.0057361895 0.0425524051 0.0231793046 -0.0185531877 -0.0296225622 -0.0067801668 -0.0476564930 -0.0568946765 -0.0055558125 -0.0768355741 -0.0309114304 -0.0558347091 -0.0147039654 -0.0491671007 -0.0152393112 -0.0506875313 0.0274254194 0.0263918266 0.0364514137 0.0885430027 -0.0023515227 0.0245678466 0.0454521493 0.0233370018 0.0400301513 0.0037442016 0.0898630289 0.1245998186 0.0535200740 0.0777260215 0.2128408325 -0.0636102621 0.1653418487 0.1388427805 0.0050046065 0.0610261682 0.0641362547 0.0499728525 0.0935558870 0.0672737932 -0.0535731714 0.0285369569 0.0749193097 0.0315087568 0.0194745759 -0.0393680142 0.0973791874 0.1138908156 -0.0534745443 0.0546805436 -0.0271937501 -0.1491763177 -0.0521711183 -0.0878768668 -0.0017745628 -0.1671539630 -0.2360500697 0.0274920005 -0.0316889231 -0.0849584970 -0.1536289228 -0.0224754279 -0.0267720054 0.1503813873 -0.0738171753 -0.0394344263 -0.0528434680 -0.0426059968 0.0000900225 -0.0259276702 -0.0420846339 0.0431684576 -0.0287499282 -0.0161261455 -0.0265100929 -0.0778887252 0.1116365879 -0.2339826251 -0.0538183109 -0.0720704598 0.0030546363 -0.3183648385 -0.0621856081 0.0761281240 0.0248138029 -0.0496141160 0.0668300386 0.0680121286 -0.1363272088 0.2467120229 0.0582093956 -0.0181389355 0.0283873761 0.2595560706 -0.0155037172 -0.0192908898 -0.0167800062 -0.0151932296 -0.0175272796 -0.0124299503 -0.0717870890 -0.0320442866 -0.0971640150 0.0925827917 -0.0879863855 -0.0093530908 0.0983139993 -0.1647663593 0.0845782249 0.1387295663 -0.1145808777 -0.0974104254 0.0738003372 -0.1063894957 -0.0170427795 0.0157961683 -0.1329260748 -0.0153931063 0.1458964255 -0.0846932458 -0.0144148825 0.0890248788 -0.1744654159 -0.0127444113 0.0279677817 -0.0118746967 -0.0245755596 -0.0339596235 -0.0164707589 0.0000539169 0.0693565122 0.0235889128 -0.0436814922 0.0124987362 0.0417205535 -0.0302416720 -0.0125511137 0.0404178118 -0.0406699048 -0.0000963826 0.0588338018 -0.0350838575 0.0423049457 0.0729666898 -0.0105717821 0.0640424408 0.1102001974 0.0459929230 0.0805515411 0.0956807865 -0.0649493137 -0.0184645094 0.0264228685 0.0013006062 -0.0829181578 0.0004257336 -0.0471477798 -0.1389196663 0.0272843903 -0.0354176181 -0.1046505013 0.0042696087 -0.0508994004 -0.0682585366 -0.0629178358 -0.1254179127 -0.1180286629 -0.0292147883 -0.2528727795 0.0054231673 -0.1832516327 -0.1410392864 -0.0820525524 -0.0087524692 -0.0144125299 -0.0949161361 -0.0513631117 0.0507548890 -0.0686517121 0.0800030424 -0.0164459388 -0.0932600828 -0.0156328175 0.0405651782 -0.1296229356 -0.0601692974 0.0481131687 -0.0798010652 -0.0005138091 0.0888451638 -0.0781684037 0.0046754639 0.0351309498 -0.0461874618 0.0427227903 0.0271027932 -0.0810810213 -0.0058727924 0.0772753951 -0.0967022971 -0.0091461237 -0.0030506909 -0.0872091314 -0.0284998405 -0.0093018708 -0.0036175762 0.0358751503 0.0075918994 0.0778847899 0.0637116856 0.0047768127 0.0360275730 0.0185198610 -0.1573619250 0.0079330971 -0.1320008346 -0.1443657690 -0.0086043560 0.0226505018 -0.2718477487 0.0419572415 0.1261683455 -0.1988484758 0.1190999819 0.0591364780 0.0281625085 0.1811444370 0.1829535342 0.0184628628 0.1418916718 0.0517991188 0.0958133528 0.0958257867 -0.0455323260 0.1211161443 0.1748692823 -0.1000271023 0.1042410956 0.0431452347 -0.0982692029 0.1821142222 0.0602583476 0.0126532952 0.1189810151 0.0441502103 0.0190980660 0.0927144172 0.0695324102 0.0437394284 0.1545565454 -0.1569891370 0.2192030693 -0.0834224638 -0.1407931700 0.3445232605 -0.2085292675 -0.2907386596 0.2606742312 0.0467586536 -0.1230471616 0.2204879283 -0.1275022703 -0.0313852319 -0.0100301574 -0.0405919080 0.1147367683 -0.0406363120 -0.1539674855 -0.0731269361 -0.1185245744 0.0651804100 -0.0433209927 -0.0587189701 0.0045351402 -0.0379171669 -0.0464969457 -0.0086490019 -0.0068985705 -0.0865649817 0.0301176745 -0.0988466989 -0.0804964502 0.0210253385 -0.1408021910 -0.1286566709 -0.0675104718 -0.1695962231 -0.0986242518 0.1054913252 -0.0164992855 -0.0290787376 0.0313949395 0.0028341103 -0.0211416009 -0.0221732040 -0.0211654555 0.0017883980 -0.0173442384 0.0024515243 -0.0262546441 -0.0368934097 0.0108010929 -0.0435985959 -0.0525218251 -0.0085107837 -0.0451514779 -0.0743988782 0.0317496286 -0.0622955197 -0.0570640533 0.0204876419 -0.0415105833 -0.0403920933 -0.0021793343 -0.0477856125 -0.0610626481 0.0594957928 -0.0432305889 -0.0478988312 0.0080471476 -0.0251722731 0.0178590499 -0.0283671488 -0.0839455007 0.0257763990 -0.0007594223 0.0017935902 0.0841922115 0.0522419505 0.0354095777 -0.0091525201 0.1248747419 0.1343433121 -0.0279635835 0.0415960290 0.0246733044 0.0881802760 0.0256729175 -0.0036758720 -0.1087568841 -0.0040966579 -0.0158964279 0.0347244657 0.0111109451 -0.0326260346 0.0163499282 0.0336119004 -0.0443060477 0.0166630755 0.0563731815 -0.0103570522 -0.0455513223 0.1234504422 -0.1490764412 -0.0299938775 0.0344859840 0.0156165981 -0.1964976095 0.0321948560 0.0445708976 0.0080875710 0.0315594456 0.0576292095 0.0618323029 -0.0050037302 0.1750876665 0.0549777875 0.0444310730 0.0307666880 0.1806364640 0.0403876282 0.0073372943 0.0387765744 0.0538561560 -0.0081106688 0.0284103961 0.0081630761 -0.0112829810 0.0311467330 0.0604953460 0.0118278424 0.0390696325 0.0614882879 0.0194403224 0.0390801119 0.0348121290 -0.0120561503 0.0367642027 -0.0217056693 0.0757746290 0.0036894721 0.0112603479 0.1487988680 -0.0581817902 -0.0829218494 0.0986510949 0.0692430677 -0.0246733884 0.0764673834 0.0074160191 0.0215042303 -0.0538395263 -0.0125431144 0.0738291970 -0.0980458529 -0.0971236556 0.0020030712 -0.1281425538 0.0643834505 0.0197838916 -0.0298847965 -0.0234809266 0.0225587072 -0.0003628736 -0.0600860449 0.0285744868 -0.0694451525 -0.0349925788 0.0074775150 -0.0072128490 0.0137197795 -0.0008556624 -0.0100328986 0.0012217549 -0.0124928778 0.0091456991 0.0236242903 0.0360718730 0.0036979752 0.0261808327 0.0099848661 0.0183238128 -0.0559733324 -0.0333261530 0.0626405183 -0.0477101302 0.0366282225 0.0001106631 -0.0874006029 0.0160163916 0.0194499669 -0.1197254635 -0.0097119299 0.1015309512 -0.3095628816 0.1006053553 -0.1676675663 -0.1374080771 -0.0354629809 0.1238908750 0.0676476386 0.0164813954 0.0634542228 0.2645875916 -0.1357760390 0.3123532635 0.0883989509 -0.0075583516 0.0495525638 -0.0169891492 0.0429822790 0.1505863728 -0.0284055383 0.0446947276 -0.0062928768 -0.1339864744 -0.1099646861 -0.0981560367 0.0570591248 -0.2818532390 -0.3483539588 0.1024408866 -0.0856266131 -0.0678199904 -0.1771168143 -0.0442917219 0.0002212918 0.3069542639 0.0771240020 0.0308018232 0.0297847675 0.0257926293 -0.0090180139 0.0063097238 0.0189555205 -0.0486453411 0.0087109166 -0.0057560603 -0.0066210293 0.0290475581 -0.0289565027 0.0388069028 0.0238147998 -0.0004811556 -0.0162946331 0.0790168569 0.0024412309 -0.0223034848 0.0103861304 0.0063534069 -0.0305675995 -0.0057101597 0.0160594916 -0.0661418611 -0.0034885360 0.0093656898 -0.0183707803 -0.0390757207 0.0032410455 -0.0235113430 0.0034957850 0.0050869694 -0.0183146303 0.0126534599 0.0109163932 -0.0192844911 0.0073110573 -0.0168823695 -0.0288897898 0.0043386613 -0.0197949002 -0.0295320356 -0.0040725179 -0.0028406291 -0.0129883262 0.0093693760 0.0282292286 0.0916106944 0.0402321021 0.1110669344 0.1224501224 0.0452590888 0.0136308046 0.0903838529 0.0455004869 -0.0254070192 0.1126099830 0.1038396786 0.0001464450 0.0216839282 -0.0443109520 -0.0157674205 -0.0223755547 -0.0937962732 -0.0324634527 -0.0310681917 -0.0009030496 0.0251056150 0.0658017956 -0.1069958991 0.0591948519 0.1368503920 -0.1821425392 0.0361187129 -0.0358952230 -0.1504289904 -0.0129551135 0.1075000253 -0.0238667163 -0.0358172282 0.1229361658 -0.0367194296 -0.0461134585 0.1388025901 -0.0106848455 0.0342098688 0.0947178343 0.0265523782 -0.0830824062 0.0354767360 0.0199838164 -0.1067901746 0.0305066941 0.0243553870 -0.1098733392 0.0476185960 0.0355198732 -0.0725506998 -0.0261395756 -0.0238882674 -0.1115252040 -0.0672740208 0.0047189657 -0.0574196550 0.0122190394 -0.0270164732 -0.0320113729 -0.0685582595 -0.0792913694 -0.0673127020 -0.0471520860 -0.1765225517 0.0547903749 -0.1343344214 -0.0958450103 -0.0570447163 -0.0516252469 0.0372486317 -0.1322119769 -0.1666352455 0.0535056640 -0.0553608763 -0.0042727343 0.1639337016 0.0113163222 0.0483383118 -0.0115779565 0.1846676633 0.2815477580 -0.0562644682 -0.0017346574 -0.0199896310 0.2213121882 -0.0953226881 -0.0360238610 -0.2405222748 0.1610402758 0.1450260943 0.0395590088 -0.0414616833 0.0669308094 0.0271559456 -0.1084707575 0.0251284993 0.0296276565 -0.0108036270 0.0086447619 0.0684917805 -0.0386280318 0.1039938580 0.0576499594 -0.0183438771 -0.0189315537 0.1601872991 -0.0007061683 -0.0061433878 0.0444560173 0.0219127822 -0.0491699169 -0.0100500728 0.0213193415 -0.1143002566 -0.0057261881 0.0429107324 -0.0204407613 -0.0640715954 0.0261149547 -0.0577303647 -0.0196079892 0.0214553490 -0.0313125007 0.0176949510 0.0287603327 -0.0414621739 -0.0649449811 0.0242957809 -0.1397711461 -0.0036277033 -0.0345614732 -0.2765540835 0.0547692928 0.1280751142 -0.0987535856 -0.0660516908 -0.0087346721 -0.0014488740 0.0025699343 -0.0585699012 0.0371289973 -0.0607803725 -0.0109556846 0.0351977861 0.0635263724 0.0265572249 -0.0596090714 -0.0231220495 0.0167085506 -0.0261026737 0.0248130853 0.0323834457 -0.0551700332 -0.0214903706 0.0467022903 -0.0490007102 0.0659538775 -0.0130102330 0.0137944839 0.0448956263 -0.0543334572 -0.0187116914 0.0663512523 -0.0260649259 0.0661862337 0.0602430532 0.0293849600 0.0138510072 0.0101812108 0.0598653548 -0.0065814204 0.0293003756 0.0501708860 0.0143107569 -0.0105509893 0.0260304598 0.0348781108 -0.0220112238 0.0041423393 0.0241206775 -0.0436454369 0.0506031760 0.0320505727 -0.0529697166 0.0280566224 0.0084326310 -0.0703368662 -0.0113099304 0.0740088894 0.0330072099 0.0302675344 0.0491326574 0.1330734456 -0.0867523469 0.1525975429 0.0487749695 0.0359624393 0.0328145380 -0.0227188863 0.0516281233 0.0739696309 -0.0813477848 0.0649875389 -0.0160381576 -0.0283198611 0.0440355106 -0.0057469444 -0.0016313053 0.0327402840 -0.0318056324 0.0010470333 0.0728116287 -0.0037125081 0.0213375634 0.0330447199 -0.0113477782 -0.0129774579 0.0739226142 0.0496360554 -0.0238545858 0.0377702452 -0.0556428575 0.0438575305 -0.0183149663 -0.0284855359 -0.0682321402 0.1282928452 0.1121594255 -0.0030632889 -0.0629538156 -0.0290468405 -0.0500346615 -0.0632569993 -0.0409659222 -0.0488203267 -0.1614411569 -0.0813458270 -0.1004804402 -0.0720477939 -0.2809418178 -0.0777369728 -0.3241290860 -0.1171101623 -0.3160364040 -0.2023927251 0.1464009549 -0.0399451226 -0.0407380550 -0.0706368162 0.0595274448 -0.0445648338 0.0539568866 0.0514025471 0.0330000355 -0.0568101148 0.1584681170 -0.0270489603 -0.1936961244 0.0728778437 0.0527348666 -0.2946935395 -0.0155121091 -0.1144864232 -0.2845432889 0.1823197570 -0.0038556765 0.0005662923 0.0515319383 0.0005291204 0.0980157597 -0.0396878991 -0.0484523744 0.0282485745 0.1453105944 -0.0774066943 -0.0074623500 -0.0228220127 -0.0981396930 -0.0981064059 0.0622839620 -0.0544206777 -0.0559614821 -0.1134109713 -0.0704807551 0.0431434872 -0.0498580423 -0.0900259190 0.1160487047 0.0298363354 -0.1122655767 0.2001364804 0.1526752411 -0.0997847855 0.2099041625 -0.0891091945 -0.0644711090 0.0177437658 0.0492584595 -0.0554840689 -0.0600908256 0.1537863710 -0.0957861247 0.1140330295 0.0675602277 -0.0069253613 -0.0453880640 -0.0688785038 0.0098456358 -0.1166652707 -0.1064954213 -0.0421214579 -0.0591510850 -0.0231329659 0.0777493207 0.0213841250 -0.0990103046 0.0216325286 -0.0671058349 0.0195304653 0.0563601487 -0.1284426738 0.0118390754 -0.0530707253 -0.0274734253 0.0784524392 0.0299508439 -0.1295943476 0.0417319496 0.0262310442 -0.1130575266 0.0030919519 0.0337349783 -0.1662579536 0.0408071434 -0.0348732726 -0.0961532436 0.0697712272 -0.0636914595 -0.1439043141 0.1195190568 -0.0994528830 -0.0745074443 0.0823191738 -0.0499602827 0.0224674124 -0.0229418757 0.0135689778 0.1302929010 -0.0367730578 -0.1576213230 0.0096751387 -0.1221745480 -0.0135547316 0.0458055110 0.0013816379 -0.1912673276 -0.1865635914 0.0467357209 -0.0316187997 0.2262687679 -0.2381083929 0.2034819106 0.1086091366 0.2129847064 0.1407456351 0.0717036963 -0.0914998871 0.0633710248 0.0286222638 -0.0717155431 0.0156370544 0.0562902699 -0.0736534061 -0.0075717006 0.0073958592 -0.0198298920 -0.1289974161 0.0600649451 -0.0294683119 0.0412365458 0.0079426426 0.0859833659 0.0361565679 -0.0368018127 -0.1297115900 0.0284444828 -0.0076786446 -0.0048008183 0.0925314292 -0.0345761751 -0.0044405369 0.0093767473 -0.0014445326 -0.0629229654 0.0071940444 0.0069169773 0.0559986952 0.0108877977 0.0082154485 0.0627368878 0.0264473679 0.0159679316 0.0683651354 -0.0121676140 -0.0009277021 0.0560314571 0.0027626986 -0.0010489416 0.0670906554 0.0325155753 0.0380326169 0.0562775026 0.0305856100 -0.0298927944 0.0291918468 0.1789333368 -0.1644542613 0.2386168825 0.0582352988 -0.1489125656 -0.1788151088 -0.0764536729 0.1571822636 0.1027064002 -0.0511158759 0.0797390477 -0.0257515242 -0.1042565740 0.1682296581 0.1184098820 -0.1230023850 0.1625344151 -0.1628683368 0.0192022068 -0.0366300293 -0.0646952189 0.1146195414 0.0132235809 -0.0831914802 0.0536355373 -0.1404282695 -0.0849425768 -0.0919785433 -0.0765854550 -0.0325782941 -0.1595183215 -0.0902584458 -0.1250021849 -0.1595324827 -0.1150343549 0.0619876413 -0.0191512562 -0.0482478494 0.0145973879 0.0067077394 0.0057634599 -0.0305629057 -0.0080907854 0.0260443241 -0.0272416951 0.0789341711 -0.0204745686 -0.0565250418 -0.0008957630 0.0807126424 -0.0426524026 0.0151675848 0.0846855707 -0.0292760048 -0.0029728211 0.0907241774 -0.0420649032 0.0318038859 0.0737628012 -0.0395050979 0.0574961694 0.0977467563 -0.0479868494 0.0590824618 0.0842372025 -0.0442052719 0.0464666013 -0.0076773619 0.0086017752 0.0132600443 -0.0644700380 0.0159392843 0.1158491833 -0.0044484392 0.0592180364 0.0192833552 -0.0323655125 0.0006472503 0.1109482063 0.0827753363 -0.0224247965 0.0308028806 -0.1324993197 0.1230931118 -0.0995399525 -0.0614363468 -0.1028784579 0.0788442673 -0.0271540301 0.0265483564 -0.0632320700 -0.0759407275 0.0107610688 -0.0482260821 -0.0851550754 0.0108780213 -0.0177962531 0.0098678800 -0.0443515310 -0.2427410183 0.1244120072 -0.0638255111 0.0969342784 0.0207349861 0.1651830292 0.0653888415 -0.1030532786 -0.2481586015 0.0223848401 -0.0084338525 -0.0285126516 0.1238095376 -0.0598448610 -0.0282157213 -0.0230699350 -0.0051556388 -0.1271433718 -0.0105052922 0.0413695364 0.0614729954 -0.0338258327 0.0559912059 0.0692846728 0.0325648656 0.0690476975 0.0608700973 -0.0205450539 0.0186051532 0.0679260127 -0.0075806787 0.0315514148 0.0848422625 -0.0792105235 -0.0408513214 0.0549113422 -0.0174623824 0.0497540569 -0.0178517994 -0.0903407176 0.1674653946 -0.1751525771 -0.0766656422 0.1292006918 0.1418049450 0.0484413610 -0.0541352858 -0.0670603519 0.0608050194 -0.0839316630 0.0167722032 0.1274757187 -0.1543262773 -0.1098123207 0.0943216016 -0.1673075377 0.1343968871 0.0120340843 -0.0129237535 0.0470963429 -0.0479319124 -0.0456623025 0.0600547041 -0.0033297265 0.0490878158 0.0655379906 0.0677247483 -0.0003603328 0.0145159212 0.1104848203 0.0055042427 0.0713930577 0.1257483619 -0.0003238605 -0.0449968693 -0.0061016200 -0.0038298586 -0.0457674538 0.0000592506 0.0005375205 -0.0833545466 0.0909331403 0.0593250616 -0.1008461675 -0.0136140454 -0.0245656626 -0.1589289545 -0.0333837809 0.0509723559 0.0832653659 0.0513928699 0.0222151895 0.2462573948 -0.1778864808 0.1761900912 0.1132174268 -0.0030925829 0.0025025666 0.0012889444 -0.0050055873 0.0418441028 -0.0802946698 0.0249569558 -0.0817958733 -0.0048833946 -0.0030778487 0.0009126363 -0.0008289047 0.0042290082 0.0037154052 -0.0023240665 -0.0004683083 -0.0020592152 -0.0068089734 -0.0155745219 -0.0050511602 -0.0113012264 -0.0246868339 0.0040632751 -0.0103295275 -0.0117057392 -0.0156821422 -0.0177385446 -0.0203077715 -0.0069889702 -0.0176975243 -0.0460526274 0.0242345414 -0.0462105757 -0.0374248112 -0.0366507259 -0.0805029858 0.0149092611 -0.0307224071 -0.0806161888 0.0078226761 0.0115805385 -0.0257564981 -0.2797826370 0.1967348319 -0.0544331698 0.1798387257 0.0308982996 0.2759675574 0.1158698717 -0.1748861228 -0.2811037140 0.0317317211 -0.0157860780 -0.0479867369 0.1352729583 -0.0965011059 -0.0455975464 -0.0172803113 -0.0077292560 -0.1663196401 -0.0051648123 0.0470460106 0.0421038896 -0.0307255352 0.0732937889 0.0655415390 0.0478476028 0.0841123823 0.0317983720 -0.0202745365 -0.0052629431 0.0514171461 -0.0057049726 -0.0335111744 0.1019191342 -0.0104092417 -0.0278934307 0.0122225897 -0.0544318549 0.0047270293 -0.0215943442 -0.1581016956 0.0217328301 -0.0874018124 -0.0554268239 0.0402864308 0.0376062881 0.0153257236 -0.0703044304 -0.0861079237 -0.0154043135 0.0254371313 0.0459356642 0.0032072480 0.0399551565 0.0559134532 0.0071918081 0.0440488800 0.0343255846 -0.0265598303 0.0070051184 0.0727760162 -0.0577480373 -0.0748080485 0.1630709563 -0.0692259421 0.1293650793 0.0923626479 0.0660632982 -0.0226194994 -0.0381229552 0.1147523976 -0.0441560661 0.0034634857 0.1011988408 -0.0232597742 -0.0735190519 0.0516584950 -0.0200621433 -0.0619524893 0.0256684476 -0.0269921030 0.0789067557 -0.0317133229 -0.1845371832 0.0902963693 0.0905243287 0.0155284473 0.2329717877 0.0154510540 0.0636093200 -0.0304534759 0.0134480346 0.0757497917 -0.0516447562 0.0847728540 0.0822869589 -0.0441032635 -0.0335393027 0.0745989794 -0.0457046698 -0.0317936624 0.0721504733 -0.0407780230 -0.0158146531 0.0795650147 -0.0482825384 -0.0337279835 -0.0008384199 0.0243692470 -0.0931429143 -0.0841629972 0.0370070486 0.0701119104 0.0023623331 0.0957919474 -0.0922662450 -0.0533139512 0.0220308912 0.1565391592 0.2469803854 -0.0398596467 -0.0618478202 -0.3213535589 0.3532531037 -0.4140149030 -0.1281029513 -0.2496437734 0.0572283875 -0.0617667974 -0.0683529366 0.0384280567 0.0203578607 -0.0037323346 0.0080384315 0.0715100261 -0.0074632030 0.0300918315 0.0098640946 0.0169260614 0.0754735686 -0.0025446252 0.0197636397 0.0245183732 0.0149824894 -0.0156323338 0.0143381822 0.0091367483 0.0608195245 0.0042900195 0.0174150202 0.0026573474 -0.0116895993 0.0208226559 0.0031202755 0.0058573176 0.0138335143 0.0168247885 0.0051241845 0.0093604233 -0.0051732818 0.0193002738 0.0070743396 0.0024731652 -0.0008336773 0.0054537581 -0.0047602118 -0.0145625528 -0.0075220524 -0.0043967710 -0.0203105696 -0.0188779309 -0.0054787751 0.0123009565 0.0173857858 -0.0028757674 -0.0313758192 0.0204960204 -0.0148843157 -0.0769893145 0.0424537821 -0.0591135005 -0.0215163843 0.0480501329 0.0275259957 -0.0022895792 -0.0302623268 -0.0350514158 -0.0168055097 0.0119289871 0.0006170342 -0.0106792792 -0.0001599625 -0.0188201276 -0.0058386644 0.0016892193 0.0186307251 -0.0209002010 0.0329838592 -0.0011331647 -0.0318988264 0.0319335111 -0.0046936445 -0.0360934438 0.0484518320 -0.0101129851 0.0220928899 0.0603030909 0.0112945473 0.0527672435 0.0784596886 0.0630855389 0.0486439698 0.0960734162 -0.0392124849 -0.0006132892 0.0193019253 0.0359825168 -0.0008327612 -0.0001330763 0.0938027441 -0.0709880204 -0.0839151413 0.1068907303 0.0158514633 0.0301305167 0.1843925113 0.0238692459 -0.0308533568 -0.0411964865 -0.0438425744 -0.0157396689 -0.1555121439 0.1394217766 -0.1102895456 -0.0650937393 -0.0026730050 -0.0029384915 0.0002992272 0.0010740291 -0.0273571521 0.0552239324 -0.0284201446 0.0471444078 0.0056048412 -0.0019382979 -0.0016011241 -0.0034018123 -0.0079752302 -0.0021861552 -0.0022887552 -0.0011713733 -0.0006436680 -0.0007228606 0.0063735015 -0.0002135284 0.0081072798 0.0529371976 0.0319764801 -0.0018638913 0.0051568531 -0.0225941368 0.0628209891 -0.0306033583 -0.0092055587 -0.0234982196 -0.0255825559 -0.0226823404 0.0324876529 0.0165204510 0.0350822477 0.0608082713 -0.0278216207 0.0399292358 0.0605107422 -0.1211931349 -0.0627967390 -0.0594863585 -0.5026323441 0.1184899782 -0.0907965249 0.0787267119 -0.0388904326 0.2866338164 0.0207261737 -0.2586865063 -0.4064911371 -0.0718648897 -0.0727579445 -0.0357942345 -0.0258827947 -0.1043720533 -0.0354274902 -0.0996786894 -0.0700133973 -0.0936286082 -0.0592874396 -0.0172688053 -0.0465928233 -0.1093695537 0.0040917573 -0.0602765346 -0.0437667262 0.0071506610 -0.0951833489 0.0885813301 -0.0046109811 -0.0528184077 0.1959383247 0.0456604679 0.0290232095 0.0832024773 -0.0606719608 -0.1211390752 0.0747321304 -0.0027612442 0.0334629216 0.2926144155 -0.0460607850 0.1795429680 0.0047469050 -0.1027218081 -0.1024967232 -0.0503251516 0.2182779744 0.1182166602 0.0575093970 -0.0690559959 -0.0298029093 0.0665314628 -0.0923741459 -0.0647658669 0.0514149754 -0.1035629543 0.0098317905 0.0287228451 -0.0555644626 -0.0063374361 0.0109323184 -0.0244753143 -0.0551342868 0.0885050657 -0.1183642456 0.0275107368 -0.1010934532 -0.0844099407 0.0322936462 -0.2010709550 -0.1709859310 -0.1586883554 -0.2371836452 -0.1517199447 0.2148747191 0.0190775964 0.0403969806 -0.0169116165 0.0548686284 0.0175120426 -0.0136960804 0.1017248994 0.0347029589 -0.0238335898 -0.0348265622 0.0343577184 -0.0232398496 0.0317243466 -0.0318774613 0.0629890207 0.0497093790 -0.0464597418 0.1196237258 -0.0172798449 0.0263829345 0.0731439963 -0.0438879355 -0.0362366638 0.0101031996 -0.0984544027 -0.0591069226 -0.0299111138 -0.0456629595 -0.1036658165 0.0098910438 -0.0727599960 0.0258878109 -0.0021728845 -0.0699661420 0.0536632883 -0.0036781304 -0.0729639553 0.0124909781 -0.0375873139 -0.1195645853 -0.0181279229 0.0129812651 0.0328968186 0.1638629954 -0.0248456109 -0.0935806144 -0.2090767713 0.2178382509 -0.3445067240 -0.0586933774 -0.1493534590 -0.0481521298 0.1056206601 -0.0229794662 0.1386527182 0.0910591694 -0.0422202043 0.1128644547 0.0734695590 -0.0411635953 -0.0243201274 -0.0142135623 -0.0029302601 -0.0400015787 -0.0200302832 -0.0026862297 -0.0284456370 -0.0172857817 0.0011811895 -0.0197684871 -0.0058911661 -0.0165691643 -0.0138159078 -0.0148175113 0.0028585556 -0.0089774932 -0.0185505978 0.0035104204 -0.0175471861 -0.0137427547 -0.0079905531 -0.0089815603 -0.0045909876 -0.0021988399 -0.0123553639 0.0038512946 0.0024874631 -0.0023862503 0.0008656708 -0.0040295549 0.0105705072 0.0101139678 -0.0131014355 0.0560426843 0.0460741808 -0.0102231867 0.0838469896 0.0798982310 -0.0061738633 0.0575468617 -0.0071711010 0.0377170414 -0.0224002494 0.0631442346 -0.0726059630 0.1201102905 0.0815877854 0.1524611441 0.0902771072 -0.1738086465 0.0547658157 0.0306800912 -0.0135921470 -0.0011473565 0.0116301805 -0.0487609659 -0.0376139573 0.0558113994 -0.0356480195 0.0379562932 0.0007089053 0.0142413915 0.0164679758 -0.0253696297 -0.0092166627 0.0333286197 0.0223509548 0.0340721801 0.0521443087 -0.0613646838 -0.0378269404 -0.0157173148 -0.1099437279 -0.0797610894 -0.1085149739 -0.1105889950 -0.1057500501 0.0786430072 -0.0193144856 0.0058334684 -0.0347708366 -0.0144347828 -0.0035072137 0.0385455714 -0.0423754507 -0.0928236647 0.0439617486 0.0082120101 0.0224089216 0.1220281953 -0.0037009046 0.0055420316 -0.0236700548 -0.0243011957 0.0093270883 -0.0582083632 0.0396272245 -0.0174001536 -0.0325243913 0.0063939108 0.0093964030 -0.0080163382 0.0162556750 0.0104354697 0.0053752848 0.0107990145 0.0319642833 -0.0086546318 0.0111747908 -0.0119370489 0.0101518173 0.0009549854 -0.0374942529 0.0127434031 0.0186366086 -0.0034805708 0.0373311109 0.0220843597 0.0038980362 -0.0018487920 -0.0263817079 -0.0417823571 0.0093184440 0.0157068974 0.0561877903 -0.0632717468 0.0868977051 0.0132049088 0.0391967621 0.0083939222 0.0155050599 -0.0314312003 -0.0227279070 0.0185364190 -0.0116181122 -0.0359608317 0.0533127232 -0.0141573389 0.0403329037 0.0025011884 0.0030730770 -0.3084318967 0.0989144472 -0.0202663097 0.3360965210 0.1010759982 0.2619638961 0.1774331781 -0.2821215558 -0.3095693638 -0.0235564102 0.0867825797 0.0958155538 -0.1185152105 0.2333845379 0.0892485479 0.0270474529 0.0620519486 0.2746643736 0.0113410814 -0.0504962150 0.0038660766 0.0870057272 -0.1159893162 -0.0328717884 -0.1046150787 -0.1312271877 0.0214291904 0.0106305385 -0.0030810990 -0.0102372112 -0.0557239618 -0.0130193520 -0.0811311671 0.0099285990 0.0370865661 0.0439996986 -0.0030813755 0.0005674517 -0.0021011169 0.0478770177 -0.0234015673 0.0465101445 -0.0326480374 -0.0370543339 -0.0508230560 -0.0277146705 0.0770712651 0.0028119131 0.0049608577 -0.0076568755 0.0035357017 0.0126430135 -0.0051022357 0.0031428172 0.0061047322 -0.0080856683 0.0044699890 -0.0002633943 -0.0105479758 0.0113468235 -0.0089539343 -0.0189431383 0.0180201161 -0.0002205255 0.0019141748 0.0181755585 0.0001391687 -0.0143279883 0.0008395736 -0.0062560048 -0.0312309788 -0.0202728780 -0.0178272622 -0.0183658692 0.0216913072 0.0200478985 0.0015393850 0.0001645728 0.0124959262 0.0125775470 0.0147900810 -0.0251455211 -0.0335834005 0.0224527303 0.0397832035 0.0268143185 0.0698508344 -0.0053367927 0.0607969145 -0.0214610260 0.0327587290 0.0345901627 0.0751961826 -0.0227534010 0.1756478427 -0.0171747635 0.0100023903 0.0088137835 -0.1030234272 -0.0651175930 0.0426839820 -0.2847671170 0.2085578844 -0.1106719281 -0.1418768667 -0.0282123350 -0.0481246817 0.1256849537 -0.1321441683 -0.2704057749 0.1496188790 0.0563720339 0.0108940915 0.3363288788 -0.0714719966 0.0030520382 -0.0165258782 -0.4243725600 -0.1714584966 0.0536332404 -0.0640154941 0.1693003175 -0.4108366003 0.2088756453 0.0431315186 0.1567183291 0.0113858401 -0.0209572357 -0.0054695315 0.0450973735 0.0310230760 0.0135495876 0.0365286062 0.0295485479 0.0133165506 -0.0089492683 -0.0050735533 -0.0000476959 0.0136694308 -0.0111457511 0.0015502294 -0.0288948148 -0.0119525013 -0.0162298408 -0.0180081096 0.0136577016 0.0208245070 -0.0054597644 -0.0104108039 -0.0090101424 0.0006897511 -0.0240582610 -0.0081644597 -0.0117456373 -0.0091458469 -0.0254362055 -0.0053007805 0.0036867856 -0.0063780163 -0.0097358484 0.0123785388 0.0006108494 0.0040316871 0.0117834039 -0.0122971579 0.0035404573 -0.0008585286 -0.0080537345 0.0251110283 0.0097397229 0.0022140890 0.0269676156 0.0148756165 -0.0147925328 -0.0762795392 -0.0176453062 -0.0522606697 -0.0224539220 -0.1233229271 0.0832215426 -0.1136740739 -0.1158299980 -0.1963664028 -0.0977031393 0.1479908256 -0.0837753492 -0.0593471989 0.0435795502 0.0041950450 -0.0534734105 0.1190710861 0.1002468341 -0.1044663976 0.1041741398 -0.0917458321 0.0054789518 -0.0242949403 -0.0345481839 0.0741543444 0.0260329816 -0.0649168986 -0.0231269310 -0.0825461382 -0.0999994061 0.0823538265 0.0487280663 0.0226952520 0.1421826864 0.1088761667 0.1430993528 0.1381142752 0.1508502066 -0.1003458381 0.0426539036 -0.0112207687 0.0656640153 0.0340476808 0.0251436387 -0.1023066077 0.0999206561 0.2435286088 -0.1148013932 -0.0286405986 -0.0364589460 -0.3047522214 0.0053695054 -0.0041957513 0.0503390412 0.0601227453 -0.0217715292 0.1557579986 -0.1101734046 0.0719116258 0.0741048282 -0.0088579203 -0.0256540586 -0.0010560708 -0.0521565681 -0.0214137778 -0.0764904964 0.0267706809 -0.1068367756 -0.0085071150 -0.0303925253 0.0194355274 0.0043786718 -0.0250437652 0.0362870641 0.0026862142 -0.0364437658 0.0120542056 -0.0187088681 -0.0656486275 -0.0049894437 -0.0001937064 -0.0456331850 0.0493171052 -0.0072971792 -0.0491781010 -0.0810506808 0.0375539680 -0.1420857560 -0.0139970856 -0.0447056024 0.0151468840 -0.0313847392 0.0599526441 0.0701062761 -0.0203080582 0.0232655041 0.1090170439 -0.0929141812 0.0285165965 0.0202014509 0.0007246386 0.0074801841 -0.1903698339 0.0432319387 -0.0050891398 0.2006773301 0.0645097910 0.1513846117 0.1027554670 -0.1693013890 -0.1808256422 -0.0218117852 0.0605902777 0.0745248033 -0.1021895716 0.1724792107 0.0698724447 0.0184662271 0.0423374887 0.2094667849 0.0096546172 -0.0431501352 -0.0023858628 0.0591798430 -0.0629979231 0.0049376810 -0.0666860880 -0.0878258304 -0.0164418368 0.0011276074 -0.0363156124 -0.0140570439 -0.0073976408 -0.0000423334 -0.0736143265 0.0060829341 -0.0017747522 0.0261898498 -0.0154745221 0.0112194550 -0.0318508417 0.3537448007 -0.1403024056 0.2974043408 -0.2138935414 -0.2437987699 -0.3586051207 -0.1976735765 0.5360385719 0.0196759765 0.0293448921 -0.0621622114 -0.0135083557 0.0742845734 -0.0768010541 -0.0549575130 0.0510487922 -0.0861832435 0.0271320684 -0.0268492711 -0.0106959042 0.0361788286 -0.1241962090 -0.0668390966 0.0614617537 -0.0424111784 0.0944663872 0.0784863971 0.0480314920 0.0204934121 0.0100035661 0.0955431301 0.0265420843 0.0745296198 0.1011898618 0.0469987080 -0.0614670377 -0.0050774538 0.0110015855 -0.0234268722 -0.0232353338 -0.0191996701 0.0421601146 -0.0509507732 -0.1241962080 0.0474432278 0.0139090457 0.0076145425 0.1367111244 -0.0113682096 0.0083036178 -0.0203141362 -0.0277419657 0.0185203957 -0.0622070699 0.0326046158 -0.0241565204 -0.0293597073 0.0021007706 0.0185284800 0.0061126237 0.0355787890 0.0207377568 0.0529844379 -0.0269422827 0.0653937186 0.0119926037 0.0184713816 -0.0098638409 -0.0098146947 0.0211520178 -0.0083122480 -0.0101429678 0.0197610862 -0.0090412971 -0.0071567082 0.0417966914 0.0015054308 0.0003050743 0.0507188055 -0.0198525666 0.0003569253 0.0312769652 0.0379371131 0.0010673103 0.0721060502 0.0041184368 0.0159080490 -0.0211023026 0.0192900332 -0.0218413772 -0.0436938019 -0.0027330580 -0.0137726862 -0.0402934712 0.0364700524 -0.0161678640 0.0082834559 0.0028516999 -0.0024449848 -0.0291154779 0.0017179213 -0.0039975522 0.0470975188 0.0198652073 0.0151684716 0.0238233837 -0.0311812912 -0.0376043300 -0.0042066848 0.0205769528 0.0202472737 -0.0172061560 0.0477051213 0.0187150293 -0.0016979766 0.0138066292 0.0450592269 0.0014913657 -0.0051919010 0.0054681112 0.0162458267 -0.0234447771 -0.0086268703 -0.0249377997 -0.0238361670 0.0091070112 0.0111973333 0.0053009048 0.0044049884 -0.0176553631 -0.0181812995 -0.0025574736 0.0052129644 0.0022593804 0.0082487600 0.0546031875 0.0245232592 0.0376009788 0.1888703630 0.0371799359 0.0863957872 0.0291289970 -0.0048782391 0.0001875378 -0.0269109423 0.1108471134 0.1148547756 0.0355592054 -0.0296014019 -0.0193072376 0.0269839827 -0.1072903402 -0.1159949204 0.1221321792 -0.0814700360 0.0846810987 -0.0835686330 0.0694714803 0.0750795317 -0.2747707221 -0.1087025737 0.2112567963 -0.0954737786 0.3386165110 0.2115581736 -0.0465821480 -0.0086376235 -0.0629711781 -0.0702316054 -0.0748870613 -0.1429578404 -0.1035430204 -0.0672565658 0.0331257342 0.0210950333 -0.0058993120 -0.0040889909 -0.0547313709 0.1209124793 -0.0720338050 -0.0289671072 0.4306679090 -0.0752304155 -0.1478556273 0.0437424283 -0.3352228899 -0.0600511842 -0.0047907633 0.0220460527 -0.0821592842 -0.0270596574 0.0364331325 -0.1136320330 -0.0226555835 0.0329493446 -0.0085027689 -0.0249051622 0.0211031289 0.0053887686 -0.0089610764 0.0100515139 -0.0247635589 -0.0396375129 0.0244464594 -0.0085955853 0.0027837091 -0.0256596983 0.0203725041 0.0609282983 -0.0322333712 -0.0481458019 -0.0076495502 -0.0784851877 0.0140351410 0.0107888679 -0.0018993076 0.0455751793 0.0059943081 -0.0067472024 0.0066908367 0.0228168792 0.0270636735 0.0104338256 0.0106806830 -0.0016191556 0.1160854429 -0.2041828086 -0.0197293858 0.0225228272 0.0693021692 0.0836248377 0.0366146236 0.0489776153 0.0827105713 -0.0211816838 -0.0107070759 -0.0030602292 -0.0260722951 -0.0131993777 -0.0029878346 -0.0367056207 -0.0189364398 -0.0040797441 -0.0205286251 0.0088615922 -0.0096662500 -0.0066358274 -0.0151981942 -0.0014131651 -0.0025938201 -0.0250744234 -0.0009506873 -0.0151660912 -0.0157091848 -0.0150990506 -0.0015782828 0.0116066234 -0.0103940849 -0.0193076009 0.0200921209 -0.0154541356 0.0157100204 0.0274755192 -0.0228686284 0.0208821982 0.0180012554 -0.0141638866 0.0119551676 -0.0035370516 -0.0030378417 0.0581526435 0.0425583773 -0.0260609782 -0.0627237127 -0.0302715591 -0.0241095903 -0.1549433855 -0.0655981229 -0.0297552043 -0.1383418273 -0.0635952308 -0.0429871143 0.0217278943 0.0101725463 -0.1495504759 0.0125010178 -0.0106843768 0.0818352362 0.0397745109 0.0125901769 0.0984297739 -0.0262484709 0.0018266402 0.0467898949 0.0953279154 -0.0503659255 -0.0061977391 0.2474353359 0.0642300934 -0.0818533947 0.0890066917 -0.2326622527 -0.1178193632 0.0269657545 -0.0436662727 0.0118073312 -0.0245598394 -0.0923049883 -0.0855850746 -0.0202290668 -0.0994594874 0.0956711656 0.0351844029 0.0191707798 -0.0226813892 -0.0434249612 0.0302054175 0.0069383088 -0.0652257777 0.0481457244 0.0122967968 -0.0623767415 0.0355313869 0.0096738988 -0.0517178403 0.0236881922 0.0005370578 -0.0475303344 0.0256437257 0.0009538846 -0.0546705811 0.0198701133 0.0011817838 -0.0266379135 0.0179568694 0.0086338557 0.0287515905 0.0372475363 0.0527159739 -0.0686256746 0.0558536804 0.0171574197 -0.0085218186 -0.0284049530 -0.0175076009 -0.0084748361 -0.0295018849 -0.0171903328 -0.0073759829 -0.0246503519 -0.0072135688 0.0412992039 0.0015517884 0.0002602762 0.0728936583 -0.0227075774 -0.0031827758 0.0186455918 0.0709737783 0.0199285124 0.0966210550 -0.0001737595 0.0131601031 -0.0080656726 -0.0232268161 -0.0282244278 0.0176641163 0.0528871057 0.0148110756 0.1041942088 0.1334897665 0.0084349134 -0.1246791359 -0.0407588843 -0.0145518159 -0.2859987475 -0.1051856614 -0.0155914741 -0.2439071288 -0.1094412913 -0.0062110111 -0.0792501026 0.1510138577 -0.1866552178 0.0475722093 -0.0635179735 0.1074344230 0.0329680670 -0.0207361358 0.1036887956 0.0348297134 -0.0754547933 0.1198433917 0.0756926855 0.1082391507 0.0045514582 -0.1490832420 0.2176404996 -0.0151054827 0.2387956406 0.2455539326 -0.0936659162 0.1056169190 0.1048758381 -0.0156624991 -0.0810580768 -0.0668825981 -0.0577178831 0.1572853090 0.1593972665 -0.0040932553 -0.0683075543 -0.0387775426 -0.0252391975 -0.1577036547 -0.0972664966 -0.0052541169 -0.1623283456 -0.0907097613 -0.0692346911 0.0183578211 0.0402470084 -0.1681184538 0.0198876526 -0.0106323842 0.1002338155 0.0418997886 -0.0025260274 0.0992441769 0.0009511529 -0.0057797347 0.0828031958 0.1039348471 -0.0365975124 -0.0002515324 0.2786248653 0.1004163129 -0.0933118268 0.1016562924 -0.2579987098 -0.1297041384 0.0078723353 -0.0414794888 0.0148632999 -0.0587630236 -0.0845739743 -0.0985697085 -0.0466859269 -0.1154105421 0.1178177775 0.0249817986 0.0196842282 -0.0207742386 -0.0798788622 0.0554001879 0.0014664863 -0.1064610759 0.0855518353 0.0071986365 -0.1013616754 0.0591872335 -0.0004988128 -0.0998781491 0.0498006028 0.0087024278 -0.0703216294 0.0526334535 0.0348437663 -0.1325668416 0.0639880160 0.0158098352 -0.0605197649 0.0357555435 0.0203482038 0.0462422804 0.0679433274 0.1149075196 -0.1519689198 0.1119206271 0.0388933550 -0.0238983115 -0.0625808186 -0.0359725122 -0.0236228048 -0.0695138785 -0.0349698375 -0.0166823247 -0.0541788211 -0.0108810646 0.0808927618 -0.0001902467 0.0003343448 0.1513856056 -0.0458787076 -0.0081027172 0.0337903419 0.1424931266 0.0472329793 0.1932763849 -0.0056206592 0.0219061700 0.0241184218 -0.0172632472 -0.0362535582 0.0375949935 0.0939211549 0.0199126112 -0.0157770154 0.0825259387 0.0186180051 0.0811146758 0.0222194292 0.0079789285 0.1973352818 0.0699320491 0.0086749782 0.1759388881 0.0763021641 0.0039816990 0.0493355406 -0.1266965848 0.1321856957 -0.0490942961 0.0422107904 -0.0834146670 -0.0343884195 0.0029802789 -0.0799667424 -0.0449159196 0.0504607862 -0.1036817701 -0.0635822243 -0.0872800747 -0.0124513737 0.1244787607 -0.1900029846 -0.0201470094 -0.2048614942 -0.2080506291 0.0810532967 -0.0504762446 -0.0428499057 -0.0054104995 0.0737681805 0.0398274358 0.0446876503 0.0208967459 0.0061376793 -0.0213998491 -0.0583060096 -0.0346858581 -0.0163664891 -0.1152709573 -0.0958272269 0.0216738341 -0.1851317692 -0.1113107846 -0.0826146409 0.0168438451 0.0942883890 -0.1612308322 0.0376614197 -0.0269962447 0.1031505975 0.0446479354 -0.1017627928 0.0007033424 0.0786804510 -0.0734259119 0.1770267864 0.0762330128 0.0542291518 0.0027424485 0.1961277880 0.1487342829 -0.0633787727 0.0606911737 -0.1002219791 -0.1044163172 -0.0189106875 0.0150276517 -0.0141393720 -0.0877912478 0.0170110755 -0.0919603133 -0.0130253098 -0.1041558151 0.0564467583 -0.0565122801 0.0040310912 -0.0341817788 -0.0081273293 0.0647748608 0.0299077721 0.0082539689 0.1210460893 0.0261329376 -0.0282914162 0.0421184302 -0.0430195955 0.0538135614 -0.0718770787 -0.0168247553 -0.1047165186 -0.1157734839 -0.1259402425 0.1428988215 -0.1836782887 -0.0359298497 0.1183731593 -0.0735519754 -0.0079775586 -0.0322616844 -0.0961145414 -0.1842990168 0.2764852075 -0.1942630852 -0.0401724232 0.0725659338 0.1169734352 0.0434398278 0.1162022801 0.2039434846 0.0320621714 0.0060711634 0.0891531816 -0.0697170766 -0.0913874589 0.0170423450 -0.0049783040 -0.2198392675 0.0690324842 0.0126509766 -0.0127734870 -0.2119481818 -0.0994435375 -0.2775605539 0.0339793917 -0.0185577772 0.0232879010 -0.0261091553 -0.0270448914 -0.1090546594 0.0008497768 0.0096622012 -0.1447735949 0.0444315366 0.0058862376 0.0147181251 0.0037433656 -0.0050175963 0.0428618841 0.0172920421 -0.0052574255 0.0424344781 0.0192791752 -0.0058875928 0.0085667611 -0.0357980668 0.0207457833 -0.0158327262 0.0092188703 -0.0218132138 -0.0038804681 -0.0065792646 -0.0214858835 -0.0207648397 0.0106967758 -0.0372408817 -0.0186645035 -0.0194852155 -0.0036579386 0.0378423751 -0.0981872098 -0.0744174811 -0.0780023583 -0.0813222035 0.0674325391 0.0221414239 0.0514691225 0.0007605410 -0.0229634291 -0.0149755697 0.0328865585 0.0175372856 0.0325672773 -0.0189510038 -0.0445919746 -0.0322370551 0.0001698490 -0.0786797006 -0.0912414503 0.0468411701 -0.1401650008 -0.1012486637 -0.0723785192 0.0057290008 0.0833410188 -0.1074160638 0.0252484332 -0.0230918845 0.0757714664 -0.0094534893 -0.1763702811 -0.1097252602 0.1300586297 -0.1114456937 0.2323327291 0.0263114555 0.1530346249 -0.0150259683 0.0621368002 0.1825312154 -0.0366312825 -0.0077670904 0.1021520769 -0.0843108929 -0.0524946644 0.0692729773 -0.0373884861 -0.1895231208 0.0451593004 -0.2179943645 -0.1587624844 -0.0548590436 0.1525345912 0.0001706062 0.0100198473 0.0008955744 0.0256362755 -0.0419612605 -0.0153990645 0.0412317166 -0.0916527937 -0.0186471311 0.0517311355 -0.0343361405 0.0186358818 0.0170875238 0.0042158629 0.0021481314 0.0599502335 0.0161076866 0.0315152226 -0.0058177408 0.0368420686 0.0071464655 -0.0172191498 0.0093917246 -0.0010258535 -0.0050390310 0.0006562557 0.0338526812 -0.0438944282 0.0292813127 0.0043392899 -0.0140652082 -0.0165684850 -0.0048543627 -0.0251974243 -0.0383433388 -0.0020529666 0.0023398319 -0.0110285991 0.0195239530 0.0066041815 -0.0046806023 0.0013289905 0.0268221661 -0.0087834743 -0.0018067847 -0.0036860016 0.0236559267 0.0177088666 0.0297240050 -0.0077322589 0.0002296726 0.0037812209 -0.0200315579 -0.0069279826 -0.0070478042 -0.0327626984 -0.0288464346 -0.0467490743 -0.0918407416 -0.0233320801 -0.0077494454 0.0091166986 0.0099986275 -0.0590292766 -0.0228182912 0.0111652152 -0.0606452860 -0.0190090322 0.0055580477 0.0025420152 0.0864426798 -0.0354895887 0.0461580028 -0.0023256760 0.0505705358 0.0202162074 0.0488225412 0.0485544260 0.0584800186 -0.0086256337 0.0941417754 0.0376900253 0.0436837609 0.0252394387 -0.1198648022 0.2566111402 0.2284913295 0.1939297730 0.2173695348 -0.1998736545 -0.0876396040 -0.1918816985 0.0278951763 0.0636494708 0.0576495713 -0.0694719237 -0.2542521195 -0.2997341081 0.0804008739 -0.0305140378 -0.0223410879 0.0037956272 -0.0527922346 -0.0647491596 0.0385278248 -0.0937927669 -0.0709285032 -0.0453894269 -0.0009003305 0.0511363686 -0.0611502248 0.0058356868 -0.0062386466 0.0397758573 -0.0371173404 -0.1419663694 -0.1182127486 0.1023217225 -0.0841023602 0.1791111065 -0.0008518749 0.1575070304 -0.0250587176 0.0018187802 0.1715713743 -0.0428540131 -0.0266497158 0.1392277194 -0.0665202322 -0.0574759627 0.0908385380 -0.0076651353 -0.1937188791 0.0694979800 -0.1830903252 -0.1863522034 0.0101724679 0.1778982856 0.0265075234 0.0164270591 0.0445764678 0.0903828484 -0.1063077901 -0.0579933079 0.1204668602 -0.2049398862 -0.0618550761 0.1092271856 -0.0782012257 0.0270542901 0.0571659779 0.0089230338 0.0082319286 0.1798411465 0.0463680954 0.0919077609 -0.0097513420 0.0999458823 0.0221005714 -0.0497812317 0.0272025186 -0.0054943721 -0.0093392013 0.0087706387 0.0887071490 -0.1297633592 0.0788027324 0.0110236367 -0.0450683503 -0.0481533793 -0.0141595250 -0.0820756780 -0.1139001075 -0.0054309327 0.0018764092 -0.0311452202 0.0603915622 0.0141305998 -0.0123151141 0.0044572860 0.0759401677 -0.0233095066 -0.0049924643 -0.0176601284 0.0730800082 0.0548827717 0.0853655014 -0.0216746701 0.0009694139 0.0009895740 -0.0472571142 0.0491651638 0.0518895071 -0.0714577445 -0.0463026967 0.1894045454 -0.1054242573 -0.0411405976 0.0013489652 -0.0098882868 -0.0082051822 0.0398667996 0.0090459730 -0.0087094927 0.0431792754 0.0135444508 -0.0097252471 -0.0057438339 -0.0681767832 0.0237346931 -0.0393057127 0.0026885839 -0.0343415534 -0.0140688377 -0.0416887773 -0.0329293939 -0.0576487248 0.0048593813 -0.0781164293 -0.0301640840 -0.0255044713 -0.0148954636 0.1016979274 -0.2038718919 -0.1865201416 -0.1576270550 -0.1686806900 0.1709718760 0.0787408847 0.1653564851 -0.0205476803 -0.0660607293 -0.0518663242 0.0550696563 0.1894195629 0.2345915767 -0.0614776155 -0.0000323505 -0.0011141621 -0.0038602842 -0.0088286261 -0.0093799784 0.0008295930 -0.0232149914 -0.0139989689 -0.0131607918 0.0138164405 0.0233507274 -0.0306423153 0.0168175328 -0.0045568920 0.0209789950 0.0264134195 -0.0167353705 0.0002698243 0.0241851197 -0.0129600392 0.0343773712 0.0129260509 -0.0045381871 0.0083738553 0.0506768481 0.0113233464 0.0056414893 0.0203192067 -0.0423146768 -0.0041325874 -0.0094262766 -0.0177811509 -0.0201316649 0.0537823306 0.0871388366 0.1364063173 0.1581929607 -0.0371237278 -0.1798581042 -0.1089571305 -0.0504736941 -0.0377187057 0.1386202265 0.1352785783 0.0530066572 0.2633345558 0.3976766378 0.0253646273 0.0648454599 0.0381336723 -0.2523146382 0.1383213898 -0.0031441302 0.0283654463 0.0297959168 0.0335832276 -0.1754633236 0.3634847067 -0.0949331509 -0.0189549608 -0.0776905235 -0.0079462552 -0.0280540740 -0.0530653662 -0.0430054658 0.0799277189 -0.2117736501 0.0030495185 -0.0005223141 -0.1120689318 -0.0986233891 -0.0282008225 -0.2059166155 -0.2430753552 -0.0073148354 -0.0361081723 -0.0550696525 0.1353306476 0.0082186491 -0.0109645385 0.0075511855 0.1129607651 -0.0454982265 -0.0075393314 -0.0555892023 0.1706130231 0.0879877431 0.1571045418 -0.0262113043 0.0135656190 0.0186651181 0.0332253404 -0.0202502786 -0.0698549617 -0.0108775289 0.0207044889 -0.2183029771 0.0173951322 0.0177875475 0.0006815251 0.0022953447 -0.0010539476 -0.0090200163 0.0000773808 -0.0013075724 -0.0036401734 -0.0006242378 0.0008146049 0.0037542199 0.0107822730 -0.0116899714 0.0080596582 -0.0000849802 0.0066357904 -0.0025445797 0.0110013977 0.0059740406 0.0138914790 -0.0002312984 0.0194948270 0.0067975844 0.0040972280 -0.0028679158 -0.0080544900 -0.0110707767 -0.0308187267 0.0127171217 0.0022176106 0.0136812147 -0.0027406527 0.0111207898 0.0026974342 -0.0120020305 0.0018218534 0.0107262814 -0.0397148885 -0.0279192689 -0.0072360384 0.0193333419 0.0025322869 -0.0093433264 0.0231954792 -0.0264645906 0.0232232013 0.0274086044 -0.0095586935 -0.0338479525 0.0156690827 0.0221618833 -0.0112747211 0.0173424340 0.0114744803 0.0180279191 0.0375316300 -0.0405462811 -0.0605250291 0.0883247342 -0.0215294469 0.0907020597 -0.0284013218 0.0170490359 0.0294358935 0.1069896935 0.1755790556 -0.1090741583 0.0617037782 -0.2438988075 -0.0176632740 -0.1123642053 0.0128792642 0.0725453037 0.0473326485 0.2696601155 0.4572002412 0.2463906071 0.0626406178 -0.3279139876 -0.1967436780 -0.0828624844 -0.0192268390 -0.0136141145 -0.0340390117 -0.0445626314 -0.0579462995 -0.2434355036 -0.0325206356 -0.0156593646 0.0516817449 0.1878799786 -0.0287551315 -0.0041644631 -0.0148823148 0.0451211180 -0.0239387028 0.1148444535 -0.1592477559 0.0782462212 0.0127245402 0.0041537185 0.0008451714 0.0123449535 -0.0031491983 -0.0147623203 0.0324289230 0.0083430737 0.0396966204 0.0118900505 0.0139663525 0.0101812933 0.0042471954 0.0380374048 0.0421151497 -0.0005767792 -0.0026680737 0.0013038625 -0.0302892736 0.0022036226 -0.0002224907 -0.0006482310 -0.0093189003 0.0072886864 0.0007119778 0.0101395183 -0.0230167946 -0.0084368886 -0.0157175280 -0.0000813112 -0.0054104653 0.1015890497 -0.0342286393 -0.0084658116 0.1047537776 0.0776046327 -0.0601228983 -0.0865500492 -0.0941116935 -0.0525369097 -0.0054594463 -0.0059565054 0.0087786941 -0.0812517275 -0.0175746880 0.0068788161 -0.0617955086 -0.0425631963 0.0301666411 0.0137658418 0.0744186519 -0.0616047038 0.0464231093 -0.0174875602 0.0301316352 -0.0722243079 0.0678390358 0.0287644158 0.0927499697 -0.0233316355 0.1458675172 0.0467230725 0.0080846905 -0.0552324084 0.0483653923 -0.0161798258 -0.0946522598 0.0724822730 -0.0024368271 0.0398636304 -0.0658809943 0.0220716179 -0.0458514286 0.0168969869 0.0121955284 0.0483858723 0.0390606914 0.0862767894 -0.0850060177 0.0104503738 0.0058836018 -0.0017066094 -0.0073100168 0.0008203010 -0.0045923191 0.0307664808 0.0051100182 -0.0115046461 0.0181398347 -0.0143319915 -0.0046162029 0.0055204605 0.0055017979 0.0065771462 0.0239496146 -0.0205614099 -0.0369033004 0.0304482089 -0.0176368004 0.0457414656 -0.0151024312 0.0043493463 0.0126841533 0.0492723370 0.0762819754 -0.0493557090 0.0257896830 -0.1127622499 -0.0083309700 -0.0452220456 0.0040647333 0.0284286117 0.0392131153 0.0960758686 0.1995385813 0.1219448028 0.0243203774 -0.1556858954 -0.0833484983 -0.0276547264 -0.0145704914 0.0058785732 -0.0045771153 -0.0143153662 -0.0140179876 -0.0821339316 -0.0091156607 0.0082414916 0.0220156089 0.0641857123 -0.0000008916 -0.0029353988 -0.0039767731 0.0182595956 -0.0096459808 0.0328115500 -0.0346962915 0.0201012318 0.0035830610 0.0001953173 -0.0030513958 0.0038315262 -0.0024403993 -0.0106854438 0.0155640991 -0.0056203695 0.0103387557 0.0052231497 -0.0004722606 -0.0003667260 0.0001846299 0.0040854002 0.0055863093 -0.0006908017 -0.0049869984 -0.0016470273 -0.0058858900 -0.0005619743 -0.0000982695 0.0002455608 0.0004489507 0.0014985679 0.0000104849 -0.0007211011 -0.0004003410 0.0017150331 -0.0005776691 -0.0007108391 -0.0013173253 0.0430061206 -0.0125147188 -0.0000260977 0.0175329755 0.0177594138 -0.0223182007 0.1253124710 0.0800593468 -0.0265051156 0.0120318671 0.0179905711 -0.0189288728 0.1489806325 -0.0199239854 -0.0103039740 0.1328776066 0.1075947795 -0.1072854955 -0.0198547422 -0.1311948023 0.1024018287 -0.0832137429 0.0437201693 -0.0297430009 0.2799967074 -0.2244858307 -0.0232357572 -0.2286655856 0.0652935168 -0.4059748377 -0.1056987132 0.0252219846 0.1709614729 -0.1692084899 0.1184801463 0.2716980629 -0.1119577170 0.1103425317 -0.1238198683 0.1634538601 -0.0475671490 0.0943492548 0.0014103948 -0.0285212205 -0.1561012127 0.2490475422 0.0981443347 0.1997926113 -0.0255956711 -0.0134867223 0.0173582802 -0.0978552444 -0.0475329353 0.0204492261 -0.1084800932 -0.0544922279 -0.0121104255 0.0411650319 0.0462374166 -0.0920748065 0.0228030183 0.0007627755 0.0459209203 -0.0385811917 -0.1081677714 -0.0673445772 0.0535025142 -0.0615243164 0.1344016282 0.0572348869 0.0658766695 -0.0574790889 -0.0305801184 -0.2135694864 0.2615450122 -0.0585600877 0.4140100838 0.0166047470 0.0223292722 -0.1018102214 -0.2364476107 -0.0421335715 0.1769459621 -0.0965669827 0.1823871861 -0.2050609553 -0.3317957127 -0.1024582276 -0.1764288155 0.0159380179 -0.0417188289 -0.0535476790 0.0194512353 -0.1400127025 0.1625100570 0.0356945527 -0.0354348336 -0.1166633524 -0.1367626556 -0.0611713863 0.0036419009 -0.0107943422 0.0091261024 0.0135867974 0.0561104390 -0.1246343198 0.0457377278 0.0030689522 -0.0024186879 0.0223183817 0.0012805592 -0.0016314398 0.0468339856 -0.0465165261 0.0533237982 0.0140914905 -0.0101687690 0.0274347874 0.0168260808 0.0096256989 0.0522296792 0.0538051708 0.0041640001 0.0213442994 0.0034702313 -0.0307929255 0.0111306893 -0.0028180458 -0.0037134434 -0.0150406669 0.0091223431 -0.0002491820 0.0236751169 -0.0345725128 -0.0257273238 -0.0106653939 -0.0032705256 -0.0108972065 -0.0321112102 0.1695285457 0.0612021016 0.1267652004 -0.0237766696 0.1491036849 0.2004328412 0.0764222369 0.1393042010 -0.0015853034 -0.0013478234 -0.0004689086 -0.0012299412 -0.0069966191 -0.0000428532 0.0032593358 0.0026890021 -0.0054987664 -0.0008731738 -0.0055842446 -0.0011534781 -0.0053397362 0.0011389094 -0.0020934044 -0.0003297068 -0.0138545867 -0.0012570789 -0.0101415099 0.0027863064 -0.0181438452 0.0020600239 0.0045891553 -0.0101280495 -0.0012362898 -0.0195096722 -0.0452764328 -0.0185639533 -0.0134480909 0.0053035547 0.0146815269 0.0186606992 0.0038914454 0.0019068598 -0.0031109037 -0.0007781318 0.0491981834 0.0453412505 -0.0060345941 0.0042368732 0.0043564190 -0.0068368104 0.0034205171 -0.0379978079 0.0370933223 0.0749306540 0.0028769716 -0.0406897232 -0.0126059799 -0.0286287148 0.0274014133 -0.0132563396 0.0167677451 -0.0093281712 0.0253121235 -0.0467571696 -0.1122355636 0.0345125760 -0.0440554789 0.0853907009 -0.0240952224 0.0188556476 0.0137264460 0.0574873719 0.1011071177 -0.0533621384 0.0087576711 -0.1079257847 -0.0231769004 -0.0164844719 -0.0002886902 0.0294188110 0.0326083939 -0.0185429937 0.0724984318 0.0227593540 0.0171668218 -0.0202206588 0.0098533736 -0.0103702643 -0.0195910822 0.0112707198 -0.0197508538 0.0104130255 0.0414968548 0.0373484926 0.0047935418 0.0350838964 -0.0523066402 -0.0595783448 -0.0248033761 0.0382059157 0.0178154542 -0.0368230587 0.1688250102 -0.2544211617 0.1121533150 -0.2221359679 -0.0127935939 -0.0276003937 0.0251261690 0.0440720366 -0.0719838682 0.1547770039 -0.2837927961 0.1839430825 -0.2541909402 0.0005854675 -0.0166006084 -0.0336160404 0.0285394649 0.0811928169 0.2088932359 0.0034330948 -0.0319828838 -0.1205446955 -0.2150420250 0.0090126208 -0.0196035609 -0.0037681871 -0.0067212707 0.1172930863 -0.0113330032 -0.0212861499 0.0916697825 -0.0144398882 0.1419647432 -0.0906948949 -0.1352035674 0.0082410828 0.0061525798 -0.0144540341 0.0017674128 -0.0281087851 0.0085471115 0.4331070907 0.2570219780 -0.0078144098 -0.0040960399 -0.0034379005 -0.0081737891 0.0488798947 0.1170462456 -0.0161861063 -0.0213900662 -0.0344496704 0.0773833082 -0.0270349257 -0.0258083929 0.0595227266 -0.0128665389 -0.0112110718 -0.0373066076 -0.0982626318 0.1364367020 -0.0446286110 0.0234337193 -0.0366181277 0.1269295122 0.0094852089 -0.0152735395 -0.0244448249 -0.0406955649 0.0228323942 -0.0023594087 0.0576268754 0.0262347456 -0.0614624392 0.0141668509 -0.0027753387 0.0331825284 -0.0103392782 0.0070737953 0.0093076968 -0.0639201272 -0.0591262810 0.0473058070 -0.0044559069 -0.0027201789 0.0043412698 -0.0070996650 0.0101029796 -0.0101900919 -0.0279410753 -0.0016210412 0.0158295357 0.0003116941 0.0054964391 -0.0054935631 0.0021269093 -0.0039271378 -0.0002616766 -0.0193732237 0.0099169421 0.0283689778 -0.0083860004 0.0125720370 -0.0247285758 0.0115660309 0.0016248800 -0.0097126425 -0.0297852551 -0.0427647190 0.0285981544 -0.0063231848 0.0684605521 0.0091540809 0.0112680499 -0.0001861791 -0.0098717264 -0.0265975676 0.0195666828 -0.0387307650 -0.0248905574 -0.0029246090 0.0277494858 0.0087332843 -0.0072964456 0.0178641058 0.0096234450 0.0048148343 -0.0029873103 0.0350496872 -0.0330581130 -0.0087585409 0.0219093076 0.0170833899 0.0353693276 -0.0237776261 0.0375234014 0.0063629225 -0.0324448261 0.1347374886 -0.1982658950 0.0562136148 -0.1608642686 -0.0129867643 -0.0210514773 0.0152910486 0.0418265835 -0.0633240932 0.1142466002 -0.2221080050 0.1637949362 -0.2034501313 0.0038184024 -0.0188428560 -0.0359331362 0.0291564671 0.0755393752 0.2181685220 0.0042329596 -0.0436963118 -0.1242386192 -0.2242386048 0.0053978961 -0.0169145503 -0.0007220052 -0.0180336172 0.1257075841 -0.0075123483 -0.0232210977 0.0918786443 -0.0170863879 0.1368945212 -0.0900819003 -0.1373737501 -0.0099646284 -0.0030623498 0.0066554265 0.0358479320 0.0094660099 -0.0301981209 -0.4424074461 -0.3155837406 -0.0122139579 0.0050405174 0.0037836646 0.0146267753 -0.0837151656 -0.1948223359 0.0277225481 0.0333997286 0.0546355692 -0.1261014060 0.0432987480 0.0401488623 -0.0983020259 0.0189468592 0.0184574716 0.0585678579 0.1451630224 -0.2226645076 0.0707040661 -0.0375641518 0.0599356752 -0.2036719961 -0.0107598254 0.0265905742 0.0294258598 0.0770002070 -0.0454928736 -0.0164414279 -0.0988758866 -0.0511714292 0.0998005639 -0.0263257388 0.0032366797 -0.0509481568 0.0154471022 -0.0101069877 -0.0111272257 0.0783544802 0.0743696594 -0.0767343072 0.0074020412 0.0120210725 -0.0132400286 -0.0163671962 -0.1030018015 0.0959671376 0.1852055807 0.0079798538 -0.1001677528 -0.0256263385 -0.0837995696 0.0641975380 -0.0315834484 0.0435908586 -0.0202850171 0.0689985287 -0.1093064300 -0.2716211819 0.0723395590 -0.1127623349 0.2138851431 -0.0450002530 0.0288053382 0.0284478951 0.1283865176 0.1720657951 -0.0727820011 0.0106031266 -0.2032191492 -0.0437949258 -0.0100474133 -0.0155248501 0.0359621109 0.0762439631 -0.0762463084 0.0898763765 0.0165098853 0.0306620674 -0.0199301131 0.0531302030 -0.0136682072 -0.0291636827 -0.0287018569 -0.0528775091 0.0328541542 0.0066944634 0.1947853368 0.0229922082 -0.0779597955 -0.1293306127 -0.2048319493 -0.0096775871 -0.0216256076 0.0232573929 -0.0042686569 0.0002475930 -0.0135028637 0.0456772706 -0.0296988004 0.0121868456 -0.0125523057 0.0285078637 -0.0230665473 -0.0057995771 0.0316344937 -0.0189888678 -0.0390813457 0.0128989743 -0.0182081257 0.0265907687 0.0370544204 -0.0148730590 -0.0193221323 -0.1467606992 -0.0005522754 0.0728407315 0.0929041222 0.1628471818 0.0141433432 0.0006913987 -0.0094286623 0.0330231340 -0.1018148968 -0.0051192129 0.0365333244 -0.0811212933 0.0006715794 -0.0793569688 0.0525373657 0.0879265903 -0.0117874796 0.0196752119 -0.0426327258 0.0069275664 -0.0241927804 0.0483004566 0.0857684480 0.1072796937 0.0404146295 -0.0010032241 -0.0013294708 0.0204663996 -0.1079520956 -0.2450812902 0.0364182852 0.0419928218 0.0658166108 -0.1543745794 0.0465800209 0.0308182584 -0.1180129067 0.0106943139 0.0238724188 0.0583109634 0.1183988771 -0.2752701831 0.0735461203 -0.0478359720 0.0757603216 -0.2431685060 0.0076260599 0.0355133041 -0.0082114394 0.1168153608 -0.0903329968 -0.1104327203 -0.1462423094 -0.0969029074 0.0947105280 -0.0236798946 -0.0033884243 -0.0336217217 0.0087007247 -0.0069743949 0.0006622345 -0.1183591117 -0.1144941986 -0.0736432492 -0.0003997945 0.0048043350 -0.0054867718 -0.0148201384 -0.0665926163 0.0625939201 0.0957219478 0.0012500703 -0.0568526502 -0.0183731703 -0.0477493536 0.0371055740 -0.0178806126 0.0249325865 -0.0122207786 0.0315595053 -0.0668482792 -0.1576153663 0.0404315395 -0.0656866569 0.1228763588 -0.0165640780 0.0189026820 0.0098357479 0.0613489887 0.0662572514 -0.0130216861 0.0027325208 -0.0671170089 -0.0180414854 0.0041253228 -0.0139943405 0.0091489267 0.0279832862 -0.0273614600 0.0272956292 -0.0044129419 0.0125346599 -0.0000268614 0.0406226376 -0.0146780361 -0.0018063080 -0.0254433566 -0.0461704547 0.0227598086 0.0225615876 0.1329227178 0.0100197310 -0.0893058664 -0.0901873110 -0.1350689050 -0.0137765664 -0.0129152785 0.0265874038 -0.0106257324 0.0374854931 -0.0704345039 0.0526513910 -0.0782658982 0.0117274174 -0.0214489949 0.0346573735 -0.0098446352 -0.0344138601 0.0612469559 -0.0834783216 0.0054595050 -0.0505507463 -0.0160416281 0.0213033790 0.0292307642 -0.0073730715 0.0024247687 -0.0945953844 0.0003420430 0.0637976255 0.0634839769 0.1096502805 0.0170841824 -0.0051197180 -0.0109328494 0.0335658732 -0.0748817544 -0.0087277563 0.0321043840 -0.0597386302 -0.0025370407 -0.0435419977 0.0291861442 0.0542520221 -0.0184157740 0.0075565574 -0.0186936840 0.0361828537 -0.0004772366 0.0050814465 -0.5063830415 -0.2870885310 0.0206024734 0.0055142321 0.0042459179 -0.0197362159 0.0971521392 0.2222459598 -0.0340878319 -0.0399806704 -0.0598371179 0.1382050248 -0.0368405742 -0.0138270121 0.1025501433 -0.0028427894 -0.0226382463 -0.0442347470 -0.0713681976 0.2477709573 -0.0577198731 0.0439026034 -0.0693495943 0.2138628848 -0.0190914161 -0.0343687218 0.0299572751 -0.1136338230 0.0899451837 0.1377932293 0.1398598402 0.0989959866 -0.0603098308 0.0155800361 0.0153870189 0.0096249527 -0.0001241409 0.0001890410 -0.0065164402 0.2512436718 0.2501441393 0.0489944971 0.0017750655 -0.0156509429 0.0084329778 0.0682741359 0.1531795760 -0.1372496123 -0.2121837605 0.0017397438 0.1335163035 0.0152927359 0.1067611656 -0.0534840195 0.0321221188 -0.0526501536 0.0159524969 -0.1046265969 0.1239166081 0.3155799298 -0.0416760695 0.1505854656 -0.2573829864 0.0183535209 -0.0053081931 -0.0150676940 -0.1233674877 -0.0477603885 -0.0278959144 -0.0037587825 0.0977134792 0.0197134039 -0.0210349720 0.0454169400 0.0241818042 -0.0907042814 0.0997302516 -0.0158739329 -0.0312550748 0.0154225618 0.0544622321 -0.0417451528 -0.0052974843 -0.0078692162 -0.0232378868 -0.0564118023 0.0049797218 0.0755856935 0.0425380617 -0.0143553257 -0.0955676646 -0.0804054802 -0.1020400256 -0.0132506477 -0.0200219739 0.0610388783 -0.0317784122 0.0959946547 -0.1920649870 0.1130405169 -0.2503142562 0.0329237220 -0.0447547296 0.0532530204 0.0086723612 -0.1010400630 0.1242982009 -0.2184032570 0.0192692038 -0.2102034304 -0.0059704585 0.0274492887 0.0551358016 -0.0267971375 0.0141121560 -0.2537470721 -0.0127775547 0.1022735146 0.1453971678 0.2605397190 0.0304114542 -0.0096361527 -0.0293943975 0.1209728642 -0.2044105505 -0.0303799881 0.0495442511 -0.1053822811 0.0362874720 -0.0970203842 0.0795144779 0.1486922957 0.0212491367 -0.0078490926 -0.0078549180 0.0193945487 0.0093589560 -0.0218021309 0.1255075460 0.0785862429 -0.0261078125 0.0007503028 0.0018706135 0.0026248732 -0.0133092565 -0.0325434147 0.0049254323 0.0088353084 0.0124180634 -0.0219030275 0.0075106561 0.0036736358 -0.0165325371 0.0019873498 0.0026326816 0.0073287211 0.0117492628 -0.0359374939 0.0093679535 0.0004853608 0.0121236437 -0.0292699972 0.0003990435 0.0010049401 -0.0037947662 0.0008827566 -0.0016186016 -0.0070450927 -0.0093391366 -0.0044240708 -0.0068962987 -0.0060666312 -0.0053631150 -0.0025580321 0.0054411541 0.0014810350 -0.0012811555 0.0064390585 0.0040668048 -0.0041052507 0.0165395862 -0.0125429358 -0.0048068434 0.1098163575 0.1486325172 -0.1301245881 -0.1556977916 0.0126846635 0.1131813650 0.0025537165 0.0956335176 -0.0252047405 0.0208409012 -0.0412851271 0.0139726115 -0.0964116715 0.0855646538 0.2381313930 0.0244691177 0.1324912665 -0.1851894617 -0.0243792076 0.0155960684 0.0099665869 -0.0445866034 0.1009746942 -0.1092337574 -0.0136280167 -0.0716088859 -0.0289664602 -0.0299866152 0.0462434351 0.0468043072 -0.0412123867 0.0371727902 0.0269617531 -0.0378108739 0.0461607010 0.0554810189 0.0088323271 -0.0179342010 -0.0442406672 -0.0171242844 -0.0932819026 0.0430417224 -0.0221761511 0.2738343237 0.0384553600 -0.0779687676 -0.2033972695 -0.2922500637 0.0271120984 -0.0234125550 -0.0266040274 0.1486049879 -0.0426011453 0.1643196336 0.0132049150 0.2256356028 -0.0209458028 -0.0063246261 0.0246706643 -0.0483908061 0.0239662919 -0.0328057315 0.1123021183 -0.0144494667 0.2220941027 -0.0455014393 0.0096186223 -0.0166293517 0.0438571163 -0.0263437587 0.2680748474 0.0387921679 0.0405688292 -0.1199848888 -0.2182094017 0.0058063377 -0.0151544112 0.0239674990 -0.1489709884 0.2221357865 0.0318180370 0.0107112794 0.0328391747 -0.1069708736 0.1207667166 -0.1186116751 -0.1928272528 0.0008229349 0.0159034205 -0.0650957131 0.0054583166 -0.0089120048 0.0717402445 -0.1294187128 0.0684779008 0.0674530324 0.0013014089 0.0026817795 -0.0014884948 0.0049253968 0.0044927281 -0.0014950620 0.0047485122 0.0044456942 -0.0006854403 0.0005773153 -0.0017799894 0.0017694362 -0.0001713674 -0.0009234700 0.0001430047 0.0045200987 0.0006975344 0.0000356649 0.0049176268 0.0019542881 0.0000231849 -0.0025324013 -0.0042962431 0.0012400723 -0.0216244574 0.0038028050 0.0006115747 0.0079127800 0.0063060982 -0.0100740277 0.0036303534 0.0039649809 0.0008192855 0.0027865396 -0.0001807962 -0.0024668627 0.0290283115 0.0285805134 0.0024646867 0.1436845825 0.0536308953 -0.0242047289 -0.0680988709 -0.0082086875 -0.0577765980 -0.0465132539 -0.0375656365 -0.0904770170 0.3674047916 0.1811585933 -0.3580553365 0.0651870806 0.0109820739 0.1857265960 0.0945455503 0.0213822918 0.1885292580 0.0541510070 0.0097967921 0.1844425342 -0.1496496555 -0.1136097933 -0.0233295442 0.0272102859 -0.0468463702 -0.0266342306 -0.1827061600 -0.2540995624 -0.1372953380 -0.1065505593 0.0090440011 -0.1511706345 0.1186397393 -0.0277101764 0.0827917593 -0.0918666037 0.3302138254 -0.3802354462 0.0831341502 0.0831280712 0.0313203621 0.0020193990 -0.0213655677 -0.0181541982 0.0116715290 -0.0445875561 -0.0201173858 -0.0022486296 -0.0105459937 0.0018763725 0.0126364079 -0.0036614982 0.0054630799 0.0450636852 0.0290940782 -0.0179683008 0.0002264481 -0.0306227892 0.0072916030 -0.0075633098 0.0101533266 0.0074135207 -0.0240185096 0.0234988202 -0.0451871418 0.0212372636 -0.0483792584 0.0011695325 -0.0017530790 0.0033612841 -0.0013003406 0.0083872394 -0.0160999948 -0.0022514725 0.0118559090 0.0058177514 0.0134201283 0.0015354021 -0.0045572820 -0.0042948762 0.0223596779 -0.0162013203 -0.0069343502 -0.0031945512 0.0043669792 0.0118736500 0.0081182071 -0.0012534002 0.0051216186 -0.0330421553 -0.0078704296 0.0241801136 -0.0176430800 -0.0048442920 0.0099497797 -0.0511340737 -0.0955763899 0.0181332288 -0.0109034696 -0.0127235116 0.0024489583 0.0048044977 0.0059463901 0.0017147029 -0.0073078688 -0.0142041406 0.0155270194 -0.0173914610 -0.0293153311 0.0230861325 -0.0093165280 0.0066715463 -0.0110626692 -0.0177713856 0.0161273214 -0.0118919005 -0.0205501819 -0.0027937813 0.0001933037 0.0162521333 0.0099117248 -0.0018391869 0.0609022661 -0.0137268404 -0.0041139902 -0.0180812927 -0.0213733446 0.0243519274 0.0085417312 -0.0001811072 0.0085937472 -0.0038897378 -0.0013909449 -0.0000384908 -0.0721348642 -0.0701691395 0.0110020148 0.0196616309 0.0053672998 -0.0053944871 0.0079714792 0.0079467778 -0.0136791346 -0.0121597504 -0.0013767962 -0.0019001666 0.0390149800 0.0289539329 -0.0387177713 0.0035235133 0.0014964906 0.0210753637 -0.0061363603 -0.0050903586 0.0174409810 0.0230882628 0.0082783107 0.0230860852 -0.0248265258 -0.0041760486 -0.0038470225 0.0040323546 0.0147507014 -0.0141688632 -0.0358575539 -0.0333344944 -0.0326724985 -0.0080836196 0.0003683729 -0.0118349140 0.0106880017 -0.0085084109 0.0023209434 -0.0230796159 0.0411585083 -0.0220100593 0.0194972526 -0.0100256230 0.0056954203 0.0011771022 0.0090305914 0.0089511997 -0.0081429359 0.0089924455 0.0100910811 0.0482990182 -0.0091333536 0.0015664384 -0.0015822687 0.0131300252 -0.0000400356 -0.0370879845 -0.0034487446 -0.0127750713 0.0247524858 -0.0016507122 -0.0049129971 0.0222593173 -0.0144151130 0.0009185445 0.0503112462 -0.0075071989 0.0286825757 -0.0051875076 0.0140204225 0.0068044778 -0.0046916241 -0.0125759701 -0.0087639205 -0.0035505925 -0.0179467424 -0.0088503403 -0.0251653457 -0.0060948005 -0.0026113465 -0.0145459823 0.0113105589 0.0046874027 0.0011603194 -0.0016328853 0.0033181481 -0.0214736329 0.0250720796 0.0223480536 -0.0137551919 0.0173221636 0.0189095046 0.0013411148 0.0047038721 0.0123989746 -0.0361079690 -0.0332926905 0.0000049165 0.3004070565 0.1801042495 -0.0111862255 0.1253511230 0.1181010531 -0.0368087935 -0.0345932817 0.0807052920 -0.0428356145 -0.0258648053 0.0432433071 -0.0630245109 0.1751856165 0.3975574545 -0.2271162390 0.0861606436 -0.0927796710 0.1031463430 0.1350907877 -0.0636412138 0.1040105674 0.1103371302 -0.0830379034 0.1073430753 -0.1971588099 -0.1039988690 0.0433943525 -0.4575955698 0.0706302309 0.0982400000 0.0370802501 0.0985948148 -0.0967121074 -0.0610689743 0.0258584870 -0.1206709059 0.0202695278 -0.0043302947 0.0096727564 0.2379143094 0.2302885187 -0.2073970991 0.0137083487 -0.0263580390 -0.0203288699 0.2081779997 0.1905425413 -0.1565207317 -0.1324774198 0.0304727630 0.1367140027 -0.0769229201 0.0889864304 0.0570518106 -0.0037041189 -0.0273837006 -0.0029854634 -0.1576715359 0.0120008676 0.1230309604 0.1712844246 0.1349358744 -0.1020407075 -0.0476447658 0.0679156332 0.0298899618 0.1034640271 0.2223328691 -0.0965720909 -0.0413591505 -0.1595778860 -0.0963283997 -0.0032802540 -0.0132428859 0.0057795469 0.0416443516 -0.0525014247 0.0288253372 0.0319426209 -0.0414332982 -0.0098312530 0.0455645466 -0.0500197750 -0.0208201693 0.0233649306 0.0276762048 -0.0000539384 -0.0874131482 -0.0082202079 0.0213318897 0.1743316736 0.0101642603 0.0477823167 -0.0438518274 0.0560178230 -0.0314498951 -0.0898691871 0.0286984713 -0.0370099183 -0.1097323674 -0.0237790916 -0.0181517206 0.0843444754 -0.0477142747 0.0521308151 0.1434176288 0.0196128856 0.0010656500 0.1239545326 -0.0552431522 0.0445524553 -0.0246397280 -0.0476554123 -0.0456915445 0.1058355861 -0.1565883744 -0.0635471602 -0.1492929819 0.0084711048 0.0353154016 -0.0670394345 0.0470720052 -0.0047672812 0.1363566711 -0.1370785014 -0.0232658592 -0.1181899789 0.1241148339 0.1885619622 -0.0827682319 0.1234104019 0.1724023238 -0.0160422155 0.0271782879 -0.0319422160 0.0316859238 -0.0461007541 0.0537508626 -0.0587213921 -0.0974461979 0.0561191968 0.0071926667 -0.0287967361 -0.0100631436 0.0175993700 0.1477661226 -0.0237273534 -0.1262684428 -0.1377268557 0.1315652392 -0.0223343858 0.0772279953 0.0464440416 0.0106856095 -0.0006213517 -0.0098966200 0.0625806526 0.1228587869 -0.0182044220 -0.1114992205 -0.0951917509 0.0739563574 -0.0141430743 0.0581687171 0.0440017837 0.1260816041 -0.0746872819 -0.0414974662 -0.1458414152 -0.0705637223 0.1812821892 0.0085125496 0.0007657669 -0.0157805211 0.0085636353 -0.0132681831 -0.0240144589 -0.0647551951 -0.0918215003 -0.0536076899 0.0101237452 -0.0103733866 -0.0102283759 0.0863442761 0.0735715512 -0.0624877994 -0.0535140902 0.0123154200 0.0547115695 -0.0249733489 0.0407132475 0.0176071581 -0.0019313329 -0.0084595458 0.0030342705 -0.0638403301 -0.0022242452 0.0412689684 0.0794060768 0.0531908258 -0.0272723934 -0.0250160890 0.0265713328 0.0116118604 0.0490057546 0.0918296476 -0.0369349240 -0.0257189425 -0.0731297339 -0.0473466035 -0.0012143984 -0.0082589420 -0.0028619026 0.0212967278 -0.0253329900 0.0107129788 0.0067074237 -0.0077314493 -0.0105220308 0.0252411407 -0.0216552955 -0.0044856278 0.0082604780 0.0096896502 0.0014414892 -0.0355763742 -0.0037520081 0.0096393610 0.0764556480 0.0008181057 0.0246789319 -0.0166481273 0.0268661449 -0.0129914099 -0.0415107620 0.0139549023 -0.0199561166 -0.0368969517 -0.0096049608 -0.0089323774 0.0439632775 -0.0215701782 0.0223252156 0.0768998767 0.0102089604 0.0055118138 0.0584602710 -0.0181253152 0.0196931121 -0.0118101241 -0.0253664060 -0.0225163679 0.0477985400 -0.0718439918 -0.0308526014 -0.0680523001 -0.0012038787 0.0111558293 -0.0349687851 0.0236660449 -0.0004450566 0.0615415884 -0.0577107989 -0.0096204622 -0.0616287354 0.0679999152 0.0917696889 -0.0352661105 0.0571066237 0.0787744666 -0.0083894282 0.0089400984 -0.0074020313 0.0065103265 -0.0241001482 0.0154240139 -0.0493325201 -0.0538787191 0.0168769398 -0.0361565609 0.0375212597 0.0222304730 -0.0119017597 -0.2802205232 0.0490675202 0.2551594278 0.2618154556 -0.2344497001 0.0071309464 -0.2313549280 -0.0358170241 -0.0346600095 0.0148038431 -0.0003828308 -0.1324344492 -0.2075605803 0.0143340054 0.2149953139 0.2015117162 -0.1482959669 0.0561406715 -0.0985787031 -0.0812274623 -0.1997554843 0.1354805482 0.0643379829 0.2969942000 0.1277619887 -0.3058772452 -0.0006168826 0.0111854081 0.0440356898 -0.0216546354 0.0238559300 0.0404196668 0.1312282463 0.1852643638 0.1232424117 0.0015362373 -0.0355987599 -0.0287528559 0.2564524944 0.1972675921 -0.1534918900 -0.0988422268 0.0447662541 0.1469834461 -0.1441682523 0.0606498756 0.1281660457 -0.0128699142 -0.0146315932 -0.0108482978 -0.1430530705 -0.0189534847 0.0466841164 0.2554401183 0.1311052211 -0.0444291639 -0.0393271918 0.0618529886 0.0442045875 0.2200997041 0.1978677347 -0.0091417317 -0.0482092460 -0.1870391410 -0.1116753090 0.0195389978 -0.0523898057 -0.0570136427 0.1083948024 -0.1281707423 -0.0118492414 0.0809386782 -0.1041842385 -0.0855606392 0.0270119223 0.0020433036 0.0232928936 0.0327832749 0.0737681057 -0.0068255141 0.0598206123 -0.0925039942 -0.0097305703 0.0292007819 0.1270786131 0.1337746734 -0.0305159582 -0.0103101176 0.0135422317 -0.1123950415 -0.0405224123 -0.0275618422 0.0015781110 -0.0285083167 0.0050086347 -0.1021879967 -0.0188474327 -0.0306808026 -0.1422983976 -0.0792107004 0.0374849620 -0.2108916232 -0.0151180090 -0.0099801072 0.0185550908 0.0640929470 0.0488439990 -0.1431776932 0.1281378133 0.0739453378 0.0212982528 0.0586520511 0.0323904053 0.1039243284 -0.0418478994 -0.0051769847 -0.1663881325 0.0658744183 0.0294757177 0.2100547571 -0.2835261524 -0.2530209314 -0.0363068239 -0.0753869628 -0.1193469732 -0.0143787298 0.0018114762 0.0405669845 0.0016960004 -0.0189240788 -0.0259815443 0.0642098035 -0.0889767783 -0.0217926015 0.0005747678 0.0037351827 -0.0004272507 0.0015722361 -0.0061245259 0.0003865828 0.0101493218 0.0110203572 -0.0086230421 0.0022349367 -0.0042802495 -0.0030997610 -0.0002906816 -0.0018613361 0.0011746597 -0.0019529385 -0.0075401456 0.0015548350 0.0136646152 0.0067573932 -0.0012578466 -0.0028179889 -0.0056295187 0.0003272501 -0.0172817699 0.0039133548 0.0036205593 0.0130172391 0.0049189170 -0.0007158284 0.0012008728 0.0036533875 -0.0021485251 -0.0037799358 0.0000666498 0.0016475461 -0.0189584673 -0.0161870798 -0.0039334542 0.0248106924 0.0174942910 0.0139892124 -0.1166668155 -0.0573726659 0.0267118314 -0.0250826063 -0.0351271217 -0.0513406772 0.1344465420 0.0399846402 -0.1381515788 0.0032817462 0.0041353415 0.0208235893 -0.0279429047 -0.0126097699 0.0137182439 -0.1072149990 -0.0424192259 0.0194273313 -0.0065847389 0.0018942416 -0.0438394051 -0.1417627567 -0.0517175716 -0.0360901493 -0.0093174560 0.1136024922 0.0192425827 -0.0230709019 0.0127789678 0.0490459568 -0.0675132434 0.1015816588 0.0657941899 -0.0509378742 0.0849226221 0.0329153878 0.0279222496 -0.0582323214 -0.0028505148 0.0222081257 0.0242698474 0.0553460829 0.2048261941 0.0752687994 0.0199344879 0.0518151661 -0.0289415861 -0.0592477744 -0.1181374892 0.0589885402 0.0485690903 -0.3958194859 0.0023852937 -0.1998986914 0.1803665502 -0.1163933513 -0.0155109423 0.0403899534 -0.0607227297 -0.0650384367 0.3146723199 0.0229126580 0.1788962365 -0.2531327151 0.1243821116 -0.0067340704 0.0275722093 -0.0297381380 -0.0161056354 -0.1910593164 0.0426550214 0.0166154009 -0.0596436474 -0.0110063147 -0.0164988975 0.0080137781 0.0507824523 0.0460787878 -0.2540851333 0.1367710149 0.0829719486 0.0885604329 -0.1364196080 -0.1581205324 -0.1526200151 0.0406131342 -0.0226491108 0.0028843290 0.0039942705 -0.0102101399 0.0419860610 -0.0603983798 -0.0677895059 0.1263546669 -0.0301785366 -0.0716242198 -0.0196069552 -0.0225712568 0.0089770408 -0.0010012595 -0.0181233451 0.0100306889 -0.0054474656 -0.0172705657 0.0178105502 -0.0273321410 -0.0571188254 0.0369731400 -0.0004896902 0.0194969747 -0.0123815862 0.0062012989 0.0290702298 -0.0128396072 -0.0037564842 0.0171863972 -0.0096864791 0.0226566525 0.0172469372 0.0104718167 0.0847662809 0.0033564561 0.0352504780 0.0098041925 -0.0034578002 0.0513319353 -0.0221976065 -0.0098415032 -0.0111300949 0.0107529497 0.0002925128 -0.0042826990 0.1297191836 0.1252235676 -0.0060332817 0.0427345293 0.0402264993 0.0045502222 -0.1532982926 -0.1069001732 0.0660440426 0.0604200568 -0.0291242818 -0.1184596888 0.1815607914 0.0106357623 -0.1662258550 -0.0100870078 -0.0055658977 0.0285211533 0.0366408809 0.0112772619 0.0276789716 -0.2237054052 -0.0847738398 0.0139307130 -0.0212295480 -0.0167921085 -0.0361591542 -0.2091379317 -0.0244247162 -0.1132257271 -0.0571071132 0.0873742467 -0.0151757979 0.0163678538 0.0518886437 0.0840001644 -0.0892727171 0.0460503351 -0.0417474898 -0.0916106601 0.0400762476 0.2031404432 -0.0003975292 -0.0714573339 -0.0484163762 0.0931190677 0.0582943683 0.0011584129 -0.1245624161 0.0157800760 0.0427994972 0.3046115641 0.0345607497 0.0690243088 -0.0416152600 0.0354809260 -0.0897380513 0.0124716260 -0.0105776571 0.0793704928 -0.2463357801 0.1344725927 -0.0474505163 -0.0905065094 -0.0636329124 0.0638758289 -0.2684466932 -0.1441002136 -0.0370148620 0.0598824709 -0.0997147984 0.0343053839 -0.0235062281 0.0545010253 0.0557886797 0.1090150327 0.0479634770 0.0354665917 -0.2422201345 0.1028936134 0.0546874715 0.0907882728 -0.0398813271 -0.0575461554 0.0796037985 -0.1927286924 -0.0455898145 0.1602939415 -0.2682398675 -0.0706072069 -0.1006817394 0.0269275794 0.0577179292 0.0035534380 0.0235667048 -0.0715464710 0.0180959925 -0.0437730235 0.0786344302 -0.0994593464 -0.0222121350 0.0772010703 0.0080458385 0.0140757990 -0.0064016491 0.0091074954 0.0127625940 -0.0066607706 0.0143962453 0.0193639115 -0.0122634299 0.0104075275 0.0156159128 -0.0121046193 -0.0036886756 -0.0116011639 0.0055107536 -0.0098234540 -0.0121454650 0.0055225404 0.0041801678 -0.0070348966 0.0057912210 -0.0072452978 -0.0084729166 -0.0077899577 -0.0616658396 -0.0050717397 -0.0423319654 0.0106009335 0.0077375732 -0.0246128167 0.0173246176 0.0117639366 0.0136240789 -0.0085503803 0.0002285077 0.0024134113 -0.0467435830 -0.0442739840 0.0109824486 -0.0571102333 -0.0324401892 0.0436283048 -0.0672849850 -0.0113253406 0.0192214639 -0.1197769171 -0.0333834516 0.0739465309 -0.0603560612 0.0042056643 0.0315489139 0.0472918616 0.0198057760 -0.0383921724 -0.0138185906 -0.0032640413 -0.0393990341 0.0703797109 0.0267069155 -0.0364101902 0.0527946310 0.0065917630 -0.0078517619 0.0048305932 -0.0669070791 0.0644162311 0.1987759899 0.0495028089 0.1805117498 -0.0910543776 -0.0220184645 -0.0079389135 0.0272712534 0.0903913130 0.2147824674 0.0228541418 0.1626293533 -0.2406934860 0.0790956890 0.0301807726 0.0079301180 0.0115726338 0.0034889223 0.0059719080 -0.0289636881 0.0260285514 0.0122485189 0.0910097888 -0.0279170323 -0.0232541574 0.0136672466 0.0086582172 -0.0341827997 0.0547003261 -0.0057160886 0.0497061207 -0.0384750595 0.0876648582 -0.0222322039 -0.0216166360 -0.0149231143 0.0246438501 -0.1110237321 -0.0612879782 -0.0153207656 0.0711023315 -0.0130391943 0.0070085303 -0.0153717462 0.0153886093 0.0214885392 0.0734765933 0.0153348515 0.0072490861 -0.0862085765 0.0255668678 0.0061618756 0.0191694244 -0.0169091731 -0.0249502010 0.0710030452 -0.0825381556 -0.0288498326 0.0218171067 -0.0438633223 0.0173858421 -0.0053333346 0.0064444342 0.0267797695 -0.0107962392 -0.0024746140 -0.0163116431 -0.0647853049 -0.0277693947 0.0149955810 0.1488477621 0.1466912241 0.0067958173 -0.0818730282 -0.0445303577 0.0105831693 0.1063830361 -0.0328930853 0.0196212249 0.1204939113 0.0633364395 0.0223892273 -0.1237840881 -0.3388593315 0.1946798391 0.0254432383 0.0468952145 -0.0149647787 0.1666595134 0.1382852120 -0.0217539465 0.1837804272 0.1371408089 -0.0088559103 0.0255748793 -0.0025200861 0.0954508649 0.0295229489 0.0435597570 0.1592637216 0.2034436591 0.0715350447 0.2505039695 -0.0757632498 0.0091351572 -0.1257376028 0.0366989260 -0.0153168809 -0.0070902752 0.1607695995 0.1579766393 -0.2068675452 -0.0791214359 -0.0410695936 0.0661799041 -0.1182067286 -0.0169915508 0.0261309103 -0.1639764206 -0.0551481438 0.0876145232 -0.0628913424 0.0047800403 0.0237321676 0.0660758889 0.0211266563 -0.0573643702 -0.0153856622 0.0035649268 -0.0420324912 0.0497665178 0.0256176438 -0.0715785309 0.0764827622 0.0138784903 -0.0123255979 -0.0173300387 -0.0801589253 0.0636571917 0.2936402853 0.0739047877 0.2650829536 -0.1260797071 -0.0244691611 -0.0014185351 0.0549635616 0.0927297966 0.3008306722 0.0630803538 0.1919820044 -0.3320874987 0.0962547680 0.0657365145 -0.0070797448 0.0262445084 -0.0081292064 0.0022141382 0.0125792988 0.0209065113 0.0040206579 0.0426265706 -0.0138321827 -0.0164532424 -0.0307463762 0.0223688864 -0.0050468846 -0.0387576802 0.0356337027 -0.0414094236 -0.0185130453 -0.0129987448 -0.0087922226 -0.0031746668 -0.0222379726 0.0016611622 0.0530551793 0.0126815405 0.0148694789 -0.0333437872 -0.0142049317 0.0072643412 -0.0002801477 -0.0040734369 0.0018743425 -0.0241544514 0.0092969128 0.0052698159 -0.0733918240 0.0132121677 0.0052537357 0.0146909084 0.0094730374 0.0010786655 -0.0427865594 -0.0088222014 0.0117991022 0.0457642399 -0.0802147454 -0.0398671785 -0.0653347773 0.0244213066 0.0154032227 -0.0228338627 -0.0120356742 -0.0293366284 0.0289139077 -0.0057655657 0.0180043089 -0.1500645265 -0.1530021727 0.0286676040 0.0607746626 0.0468873630 -0.0154404780 -0.0506739763 0.0378503089 -0.0212011922 -0.0519882007 -0.0104646815 -0.0318438121 0.0897132740 0.2263302168 -0.1359244130 -0.0225168360 -0.0466423645 0.0171092302 -0.1187365433 -0.1052954121 0.0214205557 -0.1009155851 -0.0925038710 0.0154753888 -0.0290063098 -0.0167741754 -0.0603869124 -0.0835818038 -0.0261022271 -0.1134071238 -0.1131848472 -0.0420269774 -0.1707462731 0.0688537242 0.0126705824 0.0817363259 -0.0314035915 0.0062381599 0.0065147449 -0.2558412848 -0.2427539058 0.1243735415 -0.0081679731 -0.0080320112 0.0041524210 0.0115396869 0.0141225228 -0.0091634073 -0.0244534502 0.0000219737 0.0228391391 -0.0236208349 0.0003919654 0.0207256332 0.0066455877 0.0062488414 -0.0039987507 -0.0121639426 -0.0045108385 -0.0090121822 0.0517992465 0.0160535864 0.0071189860 0.0036121389 -0.0000438449 0.0007349029 0.0262667451 -0.0128534022 0.0289601363 0.0181556487 -0.0027455925 0.0156573211 -0.0119166343 -0.0077374034 -0.0093135342 -0.0036244996 0.0296931529 0.0279124144 -0.0200328924 0.0509022442 -0.0379881485 0.0226084744 -0.0075760750 0.0147939459 -0.0032551592 0.0033954110 0.0100301817 0.0043227664 0.0165384379 0.0078278604 0.0510856352 -0.0315757576 -0.0359200322 0.0159312994 0.0072139098 -0.0216322140 0.0273810098 -0.0134491059 0.0352201224 0.0145654978 0.0803452901 -0.0199215538 -0.0097312008 -0.0092048470 0.0144572538 -0.0829084502 -0.0554642578 -0.0012396059 0.0649259117 0.0145091534 0.0006800356 -0.0121979422 0.0088083179 0.0168578573 0.0662896717 0.0135538893 0.0040627214 -0.0630374892 0.0130010186 -0.0026479204 0.0087101001 -0.0119635567 -0.0188988492 0.0625434661 -0.0622097878 -0.0241025433 0.0034298955 -0.0129307727 0.0258224466 0.0048735148 0.0046306831 0.0218003285 -0.0018571938 -0.0009063656 0.0065530044 -0.0591471288 -0.0195463197 -0.0152447536 0.0722851869 0.1298978377 -0.0235849381 0.0364895985 -0.0377441416 0.0364734999 -0.1831778881 -0.0857700798 0.0313992269 -0.1969858597 -0.1654997421 0.0294664406 0.0744893367 0.2467726628 -0.1408822418 0.0012300671 0.0335563133 -0.0254705155 -0.1350229224 -0.0570864551 -0.0172080098 -0.1791609945 -0.0694227219 -0.0310992602 0.0190617748 0.0390706887 -0.0624130452 0.2658921208 0.0138176521 0.0953742088 -0.1898233932 -0.0726653851 -0.1459849437 -0.0412490691 -0.0667388108 0.0528406569 0.0124131090 0.0242305635 -0.0024971535 0.5002266940 0.4687328805 0.1384719704 -0.0713915722 -0.0065821679 -0.0321935763 0.1393891747 -0.0223339009 0.0821771083 0.2161291397 0.0936757443 0.0060493370 -0.2807767380 -0.2091715188 0.3185246404 0.0488957605 -0.0034325766 0.0160063247 0.3865281935 0.1522017283 0.0575872658 0.1639399850 0.0641130884 -0.0052112707 0.0065636013 -0.0849017034 0.0626443852 0.1300155621 -0.0612662844 0.0876646413 -0.0775790702 -0.1280528389 -0.0572146406 -0.0014766648 0.0958826922 -0.0846120128 -0.0995952825 0.1090885019 -0.1927864679 -0.1308533988 0.1026376854 0.0373255000 -0.0620136064 0.0284774025 0.0032322460 0.0338968126 -0.0725829408 0.0001161817 0.0802656995 0.0321926389 -0.0105426672 0.1208896294 -0.1411324626 -0.1312134803 -0.0255270078 0.0658653101 -0.0188338120 0.0202672884 0.1287926106 -0.0871235720 0.0554883334 0.0326096645 -0.0364803248 0.0061045230 -0.0549240249 0.0139138932 0.1201018760 0.0178665490 0.0355687155 -0.0226087288 -0.0143203010 0.0198681887 -0.0123465964 -0.0285704874 0.0061761009 -0.0156348200 0.0223308635 0.0049398015 -0.2553822744 0.0191801133 -0.0080776116 0.0305496231 0.0300932760 -0.0027928285 -0.0796279088 -0.0546998499 0.0215242984 0.1031280015 -0.1971568214 -0.0648793015 -0.1798952010 0.0820574193 0.0651216377 0.0087477979 -0.0005104348 0.0034048793 0.0050850621 0.0261369708 0.0189242166 -0.0375627930 0.0445484293 0.0197555343 -0.0023293863 0.0010600153 -0.0014735367 0.0087584687 0.0034395967 -0.0011823886 0.0089192110 0.0071322835 -0.0010019171 -0.0043843013 -0.0133107628 0.0077139036 0.0006775390 -0.0010231710 0.0013221081 0.0116898181 0.0015689030 0.0010017421 0.0097408317 0.0043614006 0.0007311363 -0.0015278531 -0.0000345810 0.0037675392 -0.0096505211 -0.0017608512 -0.0045921987 0.0091942154 0.0060679643 0.0059696385 -0.0006811167 0.0003231305 -0.0035505732 0.0008065501 -0.0012608556 -0.0005539082 -0.0005194799 -0.0023861790 -0.0098409373 -0.0195528598 0.0020610498 0.0065354325 -0.0279485157 -0.0350482281 0.0416951480 0.0308499959 0.0056389102 -0.0095669533 -0.0305015216 -0.0438123294 0.0369282512 0.0233999477 -0.0020171831 -0.0030680199 0.0923479565 0.0462564641 0.0262900229 -0.0092369758 0.0050268491 -0.0276789352 0.0009105146 -0.0118362017 0.0085155621 -0.0438427267 0.0095114851 -0.0396152523 0.0179564662 -0.0194720286 0.0229703233 -0.0142492068 0.0282886805 0.0077307148 -0.0383499244 0.0525891992 -0.0014769814 -0.0455914614 0.0603297845 0.0203314954 0.0192551193 -0.0352419486 -0.0212510549 -0.0242681665 0.0240947158 -0.1001865330 -0.2742753057 -0.2073522820 -0.0482157962 0.1630308277 0.0791338276 0.1742129021 0.0663463995 -0.0018273506 0.0377254489 0.1543449368 0.1007477986 -0.0555767504 -0.1947625016 -0.2813653497 0.0879815968 0.0181212783 0.0021525769 0.0074768825 0.1032919080 0.0780316222 -0.0230023314 -0.3027345185 -0.2809506724 0.0668554079 0.0100381800 0.0063603382 -0.0634009858 -0.3406861205 -0.0816480818 -0.0019640494 0.2336138361 0.0080408320 0.0784980006 0.0003040243 0.0014254257 0.0574798675 -0.2027573886 0.2141410973 0.0738464334 0.0267416787 -0.0026293888 -0.1335280731 0.0394297056 -0.0808217814 -0.1355009332 -0.0042660174 0.0236301320 -0.0606691211 -0.0309922771 -0.0164509141 0.1241367564 0.0128699997 -0.0629428974 0.1289451477 -0.0013303107 -0.0120684875 0.0084206520 -0.0233896164 -0.0210578367 0.0085036401 -0.0240450754 -0.0247280992 0.0078484415 0.0016161969 0.0099601405 -0.0059264183 0.0062072535 0.0126483234 -0.0064798986 0.0017561023 0.0075217159 -0.0059005030 -0.0030635371 0.0075608272 -0.0076573528 0.0023472176 0.0029891557 -0.0032324001 0.0305556049 0.0118811448 0.0332998348 -0.0124636672 -0.0026339794 -0.0139713388 -0.0134989778 -0.0081308775 -0.0025190045 0.0061259510 0.0032175029 -0.0013740877 0.1232774329 0.1119284773 -0.0031621943 0.0528500869 0.0053088467 0.0058213086 -0.0412561241 0.0317704390 -0.0666419618 -0.1017498475 -0.0449377947 -0.0094707639 0.1563551004 0.1231660884 -0.1736973731 -0.0573117612 -0.0037059990 -0.0161247215 -0.2613690581 -0.1135567550 -0.0608916616 -0.1188609794 -0.0563638200 0.0140923867 0.0082821837 0.0367613890 -0.0119933794 0.0049702269 0.0236481804 0.0026349304 0.0479953890 0.0307015960 0.0295675963 0.0283961918 -0.0636596415 0.0183836923 0.1035421957 -0.1511116302 0.0402927269 0.1385493914 -0.1759317124 -0.0215821163 -0.0286014784 0.0588811607 0.0106218463 -0.0603581931 -0.0812771757 -0.0407615006 -0.0801419765 -0.0108072390 -0.0388887081 -0.0353683007 -0.1001314847 -0.0838837416 0.0848887258 0.0900712384 -0.0067627172 0.2848935357 0.2671362417 -0.1030974925 0.1555578949 0.0501644740 -0.0217161334 0.0229230923 -0.0577710199 0.0343051121 0.1756578321 0.0590693244 0.0223834876 -0.0509188314 -0.1109659222 0.0492601620 -0.0470218105 -0.0421275169 -0.0007040443 -0.1377122525 0.0265366042 0.0123685873 -0.3708129411 0.0289432273 0.0016476206 0.0521887413 0.0304096928 -0.0002429533 -0.1367108412 -0.0504757075 0.0358853088 0.1598939264 -0.2961575971 -0.1169913744 -0.2262750415 0.0819547977 0.0466945841 0.0046357673 -0.0122295056 0.0214139419 -0.0284989207 0.0715429893 0.0159049861 -0.0721925221 0.1003447644 0.0148313145 -0.0023600716 -0.0043366117 0.0015516548 -0.0004850855 -0.0021922500 0.0015818579 -0.0032344513 -0.0056797220 0.0046349504 -0.0035303399 -0.0057977822 0.0050118446 0.0044583924 0.0043141698 0.0001500546 0.0143262187 0.0072092006 -0.0002964687 0.0042609673 0.0050995503 -0.0028304252 -0.0012796347 -0.0022311167 0.0016353842 0.0060481204 0.0054114790 0.0178079058 -0.0043805735 -0.0002397180 -0.0096485392 -0.0035383348 -0.0029034827 -0.0067686221 0.0014887325 0.0007358276 0.0013451547 -0.0021275115 -0.0020574111 -0.0099877358 -0.0022457665 -0.0010864889 0.0066983759 -0.0198437506 -0.0072392891 0.0049075356 -0.0116925669 -0.0070234354 0.0026668800 0.0080325193 0.0044711005 -0.0094846049 0.0057776737 0.0018214082 -0.0051582536 0.0086725970 0.0036489390 -0.0042361794 -0.0013664566 0.0011165373 -0.0083164956 -0.0030422450 0.0002660995 0.0007398489 -0.0082608915 0.0098816437 -0.0150218697 0.0119777313 -0.0120763298 0.0100301331 0.0016477492 0.0011517081 -0.0026441584 0.0211671874 -0.0351717609 -0.0076336818 0.0050320049 -0.0038535150 -0.0034186365 -0.0042676615 0.0091830079 -0.0018898037 0.0140626478 -0.0012260604 0.0031648600 0.0130631148 0.0043021754 0.0031602872 -0.0003026661 0.0020868035 -0.0001932269 -0.0110083200 -0.0041614054 -0.0011117669 -0.0147091993 -0.0076355757 0.0011917368 -0.0129213211 -0.0027398414 -0.0009277368 -0.0046912319 0.0016683843 -0.0025147709 0.0007258886 0.0063140235 -0.0037572389 0.0019116044 0.0070098155 -0.0039975726 0.0059425859 -0.0028544700 0.0000382558 0.0187378351 -0.0008546641 -0.0022737336 0.0095478578 -0.0053312473 -0.0045946999 -0.0021660055 0.0037243350 0.0011454029 -0.0017030685 0.0009155507 0.0014386005 -0.0024131474 0.0031548293 0.0035624710 -0.0055620912 0.0061781737 0.0059524437 -0.0005231390 -0.0015579454 0.0023083398 0.0106465465 0.0019800404 0.0017473632 -0.0179327671 -0.0302191968 0.0041790510 -0.0329718460 -0.0997465399 -0.0079542744 0.0595766981 0.1171707807 -0.0178204562 -0.1135854737 -0.1992595252 0.2061247000 -0.1038818314 -0.0911755543 0.1842100113 0.1017033080 0.1073210261 0.0544894166 0.5770410694 0.1276826592 0.0392006118 0.0400216254 0.1319078867 -0.1599196627 -0.0477871628 -0.0519269057 -0.0741387832 -0.1589859527 0.0206752779 -0.0541461776 -0.2672937917 -0.0523942653 -0.5263023458 0.0052221444 0.0104927449 0.0071292317 -0.0265537814 0.0198839368 0.0330404426 -0.0437605872 -0.0038509594 0.0356301391 -0.0343043444 -0.0010791707 0.0009483196 0.0065899433 -0.0296770119 0.0512999379 0.0520294195 0.0253675515 0.0063611556 -0.0850711487 -0.0730317636 0.0942226348 0.0528609163 0.0071148836 0.0214892512 0.1764526029 0.0831903585 0.0596651598 0.1140988008 0.0582758524 -0.0068984182 -0.0279239242 0.0016050331 -0.0276778052 -0.0897318389 0.0185349361 -0.0759798228 -0.0971550039 0.0415132180 -0.0822664964 -0.0143116256 0.0078892700 0.0196103417 -0.0845208359 0.1291181065 0.0318744446 -0.0782309893 0.0967860266 0.0302169982 0.0512400160 -0.0947720141 -0.0080365207 -0.1750807877 0.0650754141 -0.0066371966 -0.1616347973 0.0057519291 -0.0070912037 -0.3754185089 0.1709236629 0.1475489889 0.1114558184 0.0426380746 0.0513059077 0.0119986831 0.0172619707 -0.0224994773 0.3645031078 0.1040542601 0.0024097630 0.0772719869 0.0022832611 0.0038420746 0.0448419720 -0.0527771075 0.0728005990 0.1361155747 0.1224375258 -0.0020899965 -0.1164559820 0.0454097918 0.0444512163 -0.1928425494 0.1049836136 0.0561823112 -0.3051328983 0.0805726727 0.0244179771 0.0411388147 -0.0662647960 -0.0554295189 0.1338721104 -0.1326063255 -0.0678443658 0.0330984889 -0.0579385408 -0.0023463861 0.0778136199 -0.0651537874 -0.0353055576 -0.0057566409 0.0160206493 -0.0184620236 0.0510513391 -0.0652817315 -0.0400799900 0.1648622392 -0.2491663975 -0.0351259169 -0.0038006818 0.0039618550 -0.0141982887 0.0404697816 0.0478106410 -0.0157475178 0.0177079437 0.0080224080 0.0185438196 -0.0184916278 -0.0261602095 0.0355308239 -0.0012776597 -0.0062050923 0.0159094694 0.0539762231 -0.0025856757 0.0143174928 -0.0096358682 -0.0036779501 -0.0110840994 0.0047208506 0.0018726485 -0.0111006398 -0.0373911430 -0.0106669137 -0.0655776803 -0.0268128949 -0.0140980382 -0.0262774855 0.0076412841 0.0067800635 0.0124335603 -0.0008049239 -0.0021172916 -0.0005314803 -0.0506786885 -0.0346141114 0.0308572148 0.0570113020 -0.0188361702 -0.0898457869 0.3105742767 0.1791358702 -0.1789277914 0.0539775809 0.0663975188 0.0446752441 -0.0800606092 0.0564357347 0.0687233091 -0.1274643026 0.0123487677 0.0598923062 -0.2753815260 -0.1821971879 -0.1191118582 0.0229133261 -0.0485700162 0.2079301020 0.0846627008 -0.0468876061 0.0002881379 0.2791095719 -0.2702063853 0.3895402146 -0.0158041131 0.1466240281 0.0039194328 -0.0337967828 0.0221766057 0.0337638190 -0.1994880784 0.3323917135 0.0822685295 -0.1413628307 0.2310850239 0.0108018695 0.0303106834 -0.0147096863 -0.0019746031 -0.0056611488 0.0060175234 0.0012317097 -0.0591485529 0.0252041753 0.0113372727 0.0196256677 0.0019418973 0.0033348765 0.0069898511 0.0042179819 -0.0031568091 0.0049065323 -0.0010130975 0.0054418395 -0.0362787587 -0.0187494434 0.0057685154 0.0129459628 -0.0021435182 0.0070706328 0.0018516414 -0.0088546448 0.0035968622 -0.0134469385 -0.0263626084 0.0124061545 -0.0121003028 0.0149950123 -0.0040456690 -0.0632278900 -0.0048699425 0.0053577650 0.0086754135 0.0197227241 0.0215512194 0.0024069294 -0.0139334562 -0.0008921814 0.0081376876 0.0104623378 -0.0040806813 -0.0041057898 0.0135255707 -0.0087022642 0.0354733199 -0.0282976417 -0.0260395250 0.0013067184 -0.0027814469 -0.0264048389 -0.0029617022 -0.0055016238 -0.0103570879 -0.0429941047 0.0776252267 -0.0174998250 -0.0032184848 0.0057149470 -0.0167939822 0.0458203248 0.0561357257 -0.0187526944 0.0200301038 0.0099983812 0.0194106902 -0.0190754333 -0.0238009409 0.0361261515 -0.0034510198 -0.0084114805 0.0199891081 0.0542786657 -0.0114792611 0.0187667347 -0.0211952789 -0.0095635011 -0.0126454783 0.0057594302 0.0008787557 -0.0106464734 -0.0239792572 -0.0073403327 -0.0502674621 -0.0247520418 -0.0129507995 -0.0324665226 0.0029765134 0.0018767384 0.0080311800 -0.0002861585 -0.0001004611 0.0004951555 -0.0328429216 -0.0242572139 0.0173974635 0.0148467335 0.0363587394 -0.0540742427 0.0676584391 -0.0332293870 0.0391284337 0.1871024591 0.0589746993 -0.0963226655 -0.0248722700 -0.0877590378 0.0463795040 -0.0450476364 -0.0676956393 0.0288789151 0.0049561831 0.0258172939 0.1273169592 -0.2613495473 -0.0715594326 -0.0741919809 0.0467816044 0.0323713404 0.0301167736 -0.0272658772 0.0405441508 -0.0172813812 0.0137040852 0.0374479816 -0.0014175578 -0.0395096655 -0.0065178053 -0.0159323066 -0.0139966824 0.0535347768 0.0601462712 0.1810100807 -0.2191096921 -0.1017786105 0.0088133054 0.0619327591 -0.0023580223 0.0371969813 -0.0289022922 -0.0019996026 0.1091788657 -0.0389263302 -0.0151478582 0.0904727645 -0.0555957207 -0.0380692441 -0.0479934433 -0.0146727688 0.0194334810 -0.1403138559 -0.0642272908 -0.0065540040 -0.0693923865 -0.1190353598 0.0239883438 0.0861192336 0.0223613009 -0.0071780033 0.1153259084 0.0255756612 0.0330045222 0.1007548347 0.1220396752 -0.0076777727 -0.0848481020 0.0683785352 0.0129906928 -0.2686873451 0.0590158297 0.0442157857 -0.1079215305 0.0925169018 0.0605588089 0.0172198027 -0.0697717278 -0.0337753345 0.1158403903 -0.0464375417 -0.0539396973 -0.0187424871 0.0489291813 -0.0045560046 0.1481903246 -0.1051570250 -0.0777387799 -0.0035991562 -0.0047429336 -0.0081587565 0.0021319735 0.0095282221 0.0342238660 0.0173777630 -0.0973559979 0.0454774840 0.0141820932 -0.0507999220 0.0896009625 -0.2320109799 -0.2753741760 0.0976697023 -0.1337435064 -0.0980345700 -0.0618009732 0.0857477283 0.1104141335 -0.1586515316 0.0480547294 0.0644139138 -0.0998339028 -0.1271337770 0.1043274468 -0.0986815101 0.1798955607 0.1030735831 0.0401112582 -0.0677996124 -0.0314069581 0.0314735130 -0.0064181221 0.0372800506 0.1938869036 0.0378286268 0.0507758982 -0.0025443455 0.0273380819 0.0288946665 -0.0116017142 -0.0052708882 -0.0078318853 -0.0028992378 -0.0906253575 -0.1074873062 -0.0577523955 -0.0023645846 0.0282997405 -0.0617105642 0.1146494379 -0.0208439979 0.0417208264 0.2073864583 0.0813045057 -0.0716257120 -0.0940847279 -0.1184509713 0.1163833852 -0.0191879186 -0.0498131415 0.0558657979 0.0800222372 0.0501886001 0.1380327664 -0.1298412579 -0.0215806996 -0.0309180398 0.0308427435 0.0328687478 -0.0113637559 -0.0744937082 0.0107424793 -0.0304527350 -0.0862518196 0.1229545699 -0.0873308712 -0.0461967872 -0.0215648594 0.0168009897 -0.0831340239 0.1637516622 0.1182914211 0.1156677580 -0.1282009430 -0.0749609365 0.0569378851 -0.0050360469 -0.0036009294 -0.0508062958 0.0440410149 -0.0069793017 -0.0670887068 0.0023093914 -0.0036227953 -0.2075289924 0.1214479343 0.0924548977 0.0562565537 0.0084118086 -0.0048448671 0.1397795713 0.0646451509 -0.0018790533 0.1833884078 0.1724252684 -0.0310794135 -0.1159448402 -0.0180116917 -0.0086413578 -0.1306724955 -0.0154890664 -0.0377511814 -0.0792033527 -0.0723938101 -0.0179966769 0.1043328143 -0.0961195422 0.0022565858 0.4026893467 -0.0388321144 -0.0499552340 0.0828016819 -0.1327174312 -0.1065577157 -0.0196505807 0.0937968373 0.0306722182 -0.1199051614 0.0138039611 0.0562831531 0.0278975711 -0.0787681116 0.0262315028 -0.2121754871 0.1593347832 0.1301590311 -0.0085520009 0.0025807342 -0.0176848277 0.0064777998 -0.0311638725 -0.0013106267 0.0987773069 -0.1690884218 0.0065250041 0.0075255264 -0.0271228368 0.0472405026 -0.1223613625 -0.1448133159 0.0514269641 -0.0712772238 -0.0527410027 -0.0315031894 0.0448602473 0.0574184570 -0.0822722041 0.0257153651 0.0340646811 -0.0532378958 -0.0627401126 0.0562818728 -0.0527517431 0.0994152468 0.0567563416 0.0211209942 -0.0362305959 -0.0166136360 0.0144455680 -0.0134033241 0.0190312817 0.0909847574 0.0127455851 0.0221543999 -0.0021844445 0.0173485232 0.0196980182 -0.0016771315 -0.0019763759 -0.0063876233 -0.0027644923 -0.0680906654 -0.0694326945 -0.0179134946 -0.0005050446 -0.0522161431 0.0608660155 -0.0565569921 0.0703268750 -0.0884706382 -0.2602733567 -0.0808429868 0.1343825120 0.0541524861 0.1546032210 -0.0892530836 0.0241647841 0.0901728025 -0.0420091733 -0.0826784845 -0.0808124324 -0.2126980800 0.2881832371 0.0593875948 0.1242434662 -0.0392502165 -0.0613831775 -0.0196441891 0.1145158071 -0.1001548141 0.1047255600 0.0314021122 -0.0693449543 0.0516515121 0.0515625983 0.0348509643 0.0159677440 0.0149153288 -0.0733236381 -0.1096069812 -0.2434742395 0.2975350776 0.1432478897 -0.0459686468 -0.0522992051 -0.0091038954 -0.0099318260 0.0152144622 0.0028026125 -0.0605141967 0.0274286764 0.0131427730 -0.0842126825 0.0464774292 0.0345336586 0.0140796505 -0.0075737537 -0.0006659585 0.0400655038 0.0036240348 0.0133428285 0.0030249245 0.0153782325 0.0016196751 -0.0107893439 0.0094101305 0.0016591766 0.0073048136 0.0335292331 -0.0206736631 0.0109312012 -0.0071012463 -0.0029303264 0.0049530014 -0.0210228600 -0.0029270569 0.0284721715 -0.0014730843 -0.0077290565 -0.0236198485 -0.0205882190 -0.0182497681 0.0038989862 0.0168896681 0.0046912712 -0.0335807885 -0.0022918439 0.0124932155 0.0214814868 -0.0402231295 -0.0098547482 -0.0524744108 0.0300548378 0.0201969167 0.0094074634 0.0061843326 -0.0052977169 0.0257788578 -0.0030656371 -0.0136012901 -0.0305425552 0.0284593508 -0.0188061036 0.0106386036 -0.0446789917 0.0885286733 -0.2209264820 -0.2801480862 0.0981934658 -0.1146956317 -0.0781694146 -0.0692370744 0.0821658423 0.0876698572 -0.1516731215 0.0525477732 0.0546036306 -0.1022532836 -0.1308512360 0.1271010034 -0.1026156629 0.2222464621 0.1101718708 0.0544653341 -0.0746935810 -0.0183365048 0.0278608541 -0.0523929797 0.0144625804 0.1068583573 0.0337042113 0.0495754836 0.0431294294 0.0391253636 0.0303229557 0.0061143777 -0.0041662938 -0.0101997482 -0.0098235055 -0.1320347549 -0.1490929852 -0.0321703318 0.0251271388 0.0003791348 0.0165257231 -0.0557950844 0.0058607954 -0.0283362868 -0.0693252565 -0.0397069304 -0.0070727087 0.0924961816 0.0650642314 -0.0977247268 -0.0373406982 -0.0086366537 -0.0430955948 -0.1273079472 -0.0547880324 -0.0578685597 -0.1283203943 -0.0623539750 -0.0269118251 0.0207318306 -0.0225449636 0.0667878822 0.1195897849 0.0061858807 0.0731592976 0.1655113200 -0.1500632263 0.1546817723 0.0076199865 0.0532533200 -0.0394656818 0.0334247838 -0.0563278749 -0.0965259155 -0.0464831326 0.0449504350 0.0188188902 -0.0475856002 0.0269843111 -0.0040590711 -0.0464318084 -0.0229482596 -0.0537066992 0.1838907496 -0.1771640186 -0.0946328630 0.0635075839 -0.0290143176 0.0049086786 0.0022210463 0.0782242986 0.0432167058 -0.1801688655 0.0390228436 -0.1170836225 0.3783626838 0.1007282288 -0.0348821093 -0.0269558325 -0.0778513120 -0.0367651493 -0.1455518867 -0.2483324799 0.1380202164 -0.1278811212 0.0554762686 -0.0141967331 0.0466648596 0.0397202876 0.0457617750 0.2060972916 0.0245007755 0.0205503149 0.1132457369 0.0068960869 -0.0036540683 -0.0355019642 -0.0240020802 -0.0195402661 0.1390849412 -0.0295793639 -0.0459495131 -0.1003632431 0.1531070006 0.1019195513 0.1231441192 -0.0280552268 0.0164910729 0.0062002768 0.0128175363 -0.0481620270 0.0089944396 0.0021403493 0.0883866159 0.2140793092 -0.3860479863 0.1192234194 0.0005045824 0.0018478923 -0.0027576809 0.0055550312 0.0094143985 -0.0031956692 0.0027889964 0.0023789163 0.0013537981 -0.0012524370 0.0012522260 0.0026667570 -0.0040070274 -0.0015445201 0.0033414068 -0.0005725181 -0.0057695789 0.0036503788 -0.0169967220 -0.0073710559 -0.0027121017 0.0038974220 -0.0013043849 0.0020000009 0.0124397534 0.0031555032 0.0163221831 0.0114946244 0.0069179101 -0.0078786588 -0.0045579353 -0.0019008355 -0.0044252161 0.0018936372 0.0010052101 0.0000990426 0.0382136926 0.0323826474 -0.0110078333 -0.0173144283 -0.0028711574 -0.0062416579 0.0294464518 -0.0032345737 0.0170729323 0.0300377805 0.0209268387 0.0117787418 -0.0561910608 -0.0346390245 0.0578699236 0.0282532929 0.0112829017 0.0263054331 0.0860195130 0.0343047789 0.0272616595 0.1068106778 0.0478493552 0.0233190585 -0.0185958315 0.0135347631 -0.0501133626 -0.0802203906 -0.0080757746 -0.0499835357 -0.1170399318 0.0998154935 -0.1098802892 0.0003839800 -0.0405823624 0.0255256817 -0.0047897407 0.0039622201 0.0554630245 0.0472857190 -0.0529798096 -0.0146611280 0.0147794213 0.0019257813 0.0051560094 -0.0391739836 -0.0388974138 0.0304065548 -0.1612301644 0.1726522369 0.0478418235 0.1491771474 -0.1380358804 -0.1286395723 0.0094420289 0.1243652010 -0.0469676565 0.0082627330 0.1414108110 -0.0796970897 0.0427438944 0.1026454902 -0.0540760227 0.0011314618 -0.1256537604 0.0408653173 -0.1633734229 -0.2868601142 0.1218652652 -0.2745938515 -0.2591796105 0.0945695989 0.0479114022 0.0921506698 -0.0190698073 -0.0356976202 -0.1050321707 0.0034426717 0.2673226537 0.0941583249 0.1236979133 -0.0406026044 -0.0584638750 0.0182006315 0.0694717141 0.1234933576 -0.0130442206 -0.1190572835 0.2184449346 0.0294069105 0.2392524828 -0.1422682893 -0.1093404152 -0.0004111955 -0.0125036948 0.0409347589 0.0256941544 0.0202299322 -0.0766855296 -0.1633721100 0.2478430132 -0.0974957457 -0.0019749481 -0.0066229319 0.0163506946 -0.0322064776 -0.0557885785 0.0191415048 -0.0094082615 -0.0036554634 -0.0162190897 0.0109405942 -0.0021289440 -0.0218166736 0.0180051130 0.0053261140 -0.0190226973 -0.0104319513 0.0356295351 -0.0203426262 0.0757887693 0.0283502042 0.0192743150 -0.0228675929 0.0011794557 -0.0008399745 -0.0359627346 -0.0075441811 -0.0244995301 -0.0180297441 -0.0005406563 0.0138851570 0.0160389736 0.0077116201 0.0109923232 -0.0031979000 -0.0033848600 -0.0028746466 -0.0750348066 -0.0743099058 0.0072147482 -0.0124408371 -0.0222200696 -0.0004447316 0.0539659802 0.0454823448 -0.0373472138 -0.0243280829 0.0083112484 0.0591529450 -0.0603991155 0.0157111896 0.0490656662 0.0213534867 0.0450111579 0.0285602016 0.0673398528 0.0010619778 -0.0522585246 0.2025191277 0.0642900172 0.0969572045 -0.0189068631 -0.0130969702 -0.0744352206 -0.0659968434 -0.0798110219 -0.0071869855 -0.1531707629 0.1404934908 -0.1350309315 0.0129825757 -0.0393462981 0.0531114646 -0.0115838786 -0.0074631822 0.0525190926 0.0461486149 -0.0605442265 0.0327001231 -0.0147525346 0.0173711715 0.0003185761 0.0122761061 -0.0178047140 -0.0269634114 0.1077200879 -0.0802333783 -0.0439327877 0.0321727363 -0.0091587151 0.0041182379 -0.0109068725 0.0032028109 0.0138076618 -0.0347168699 0.0060227389 -0.0244820796 0.0459240722 -0.0174833111 0.0010266205 -0.0009820613 -0.0066707837 -0.0156068405 0.0061878416 -0.0187948540 0.0207470818 -0.0110793967 0.0442559862 -0.0130863019 0.0035610027 0.0057261883 0.0140353633 0.0291934469 0.0218258300 0.0091158282 -0.0050853273 -0.0001864071 -0.0078840464 -0.0048945628 -0.0039572127 -0.0084788925 0.0337703798 -0.0207100772 -0.0132385857 -0.0147375819 0.0175518174 0.0219106600 0.0165356195 0.0012203688 0.0108593977 0.0051135858 0.0013839299 -0.0246894687 -0.0153757880 0.0276007489 0.0403620981 0.0220183972 -0.0217926359 0.0448051517 0.0668924268 -0.0353103466 -0.0160847797 -0.0921601654 0.1412745552 -0.0373500238 -0.1970006375 -0.2045761112 0.1017508025 0.0458117114 0.2568611023 -0.0373143415 -0.1217925805 0.0839695438 0.0152081591 -0.0042766023 -0.1453841232 0.0251450437 -0.4169354377 -0.0331933915 -0.1795301190 0.1147400288 -0.1119548748 0.0623146996 0.0495101616 0.1048877825 0.3437605846 0.2697198297 0.0728230958 -0.1861194979 -0.0112254651 0.0594660054 -0.0942126980 -0.0045333064 -0.0057917051 0.0295918483 -0.1907007287 -0.0773704457 -0.0753698577 -0.0219620995 -0.0307994186 -0.0129529368 0.1121547589 0.0604433210 -0.0409148862 -0.0158545689 0.0292320038 0.0817908849 -0.1119568034 -0.0016569784 0.0986288904 0.0341558933 0.0656381370 0.0588299013 0.0937953216 0.0020778455 -0.0548070448 0.3035184420 0.0998303332 0.1551947365 -0.0229855492 -0.0099122657 -0.1308710924 -0.1463979787 -0.1257507650 -0.0336469549 -0.2379611218 0.2566300023 -0.2149619546 0.0133734214 -0.0810585228 0.0892495366 0.0098770074 -0.0408889190 0.1230926221 0.1028009282 -0.1205552163 0.0238916589 -0.0070800231 0.0478606946 0.0043412956 0.0306458104 -0.0324611704 -0.0731023424 0.2513622366 -0.2525529518 -0.1106051488 0.1271365804 -0.0331963908 -0.0070503228 -0.0247539155 -0.0131602830 0.0495502929 -0.1045609200 -0.0184001607 -0.0501594716 0.1162837209 -0.0706492990 0.0184783667 -0.0044870858 0.0057536987 -0.0505313963 0.0311549129 -0.0094727155 0.0365340158 0.0102174598 0.1564532537 -0.0517811727 0.0017729040 -0.0023039940 0.0422612159 0.0890499512 0.0787830993 0.0245127224 -0.0444463497 -0.0236530742 -0.0468629494 -0.0063606744 0.0007024932 -0.0263631897 0.0786890808 -0.0788706825 -0.0335151465 -0.0198596365 0.0119836488 0.0562595795 0.0015953834 0.0299481249 0.0493455775 0.0029618768 -0.0016304058 -0.0416803694 -0.0515063051 0.0621005741 0.0983102361 -0.0045358927 -0.0559643392 0.1125189904 -0.0356945289 0.0217602784 0.0046070886 0.0588632739 -0.0639993617 0.0157311063 0.1101951928 0.1133242794 -0.0520605877 -0.0267793791 -0.1386112518 0.0239298645 0.0627070903 -0.0495375925 -0.0031599582 0.0043193793 0.0701496266 -0.0080646507 0.2160763825 0.0114165148 0.0949451381 -0.0618055036 0.0586227726 -0.0344321146 -0.0046490337 -0.0496939392 -0.1557641473 -0.1474486232 -0.0366920067 0.0798667377 0.0044267928 -0.0349552215 0.0467664824 0.0030805454 0.0048981022 -0.0156259487 0.1177641008 0.0502418016 0.0307536645 -0.0005040397 0.0209805021 0.0019756171 -0.0512552820 -0.0475147083 0.0484691463 0.0336485795 0.0016358395 -0.0461669690 0.0254347508 -0.0317145629 -0.0148966424 0.0040478954 -0.0329864296 -0.0149433275 -0.0399319188 0.0111577699 0.0628640314 -0.0785649338 -0.0146060347 -0.0783321751 -0.0027892454 0.0262947425 0.0394956463 0.0167454943 0.0877476781 -0.0294772667 0.0420103442 -0.0649741316 0.0347459998 0.0018525193 -0.0080961667 -0.0187093260 -0.0649650590 0.1202120287 0.0025058113 -0.1107989768 0.1534625982 -0.0047384652 0.0654207219 -0.1037982448 -0.0081295328 0.0075408890 -0.0052871222 -0.0896621648 -0.0386977123 -0.1667633944 -0.0787099133 0.0529629384 0.0424945923 0.0604161977 0.0098263230 0.0024975786 0.0704357989 -0.0177111456 0.0630225996 -0.0895724128 0.0297112808 -0.1765193426 0.0594125024 -0.0151771832 -0.0102885198 -0.0874657507 0.0991596309 -0.0026200156 0.0696823832 -0.1685685233 0.1117563734 -0.0559643713 0.0205678504 -0.0039041290 0.0881042960 0.1133813351 0.1653307488 0.0658234873 -0.0456970752 -0.0530303945 -0.0883687779 -0.0205736352 0.0052034885 -0.0527940151 0.1508686892 -0.1479381453 -0.0669198425 -0.0450380366 0.0138091693 0.1217832796 0.0146733974 0.0647773001 0.1046210325 -0.0112630690 0.0046656550 0.0482853171 -0.0153599893 0.0416161982 0.0044786179 -0.3971241056 0.6178950513 -0.0448694450 0.0053811185 -0.0047742370 0.0017194131 -0.0137342888 0.0014290514 0.0003686630 -0.0178247189 -0.0184382614 0.0060270866 0.0054637401 0.0185833124 -0.0049680662 -0.0054649634 0.0078299158 -0.0027227557 0.0053956275 -0.0008571218 -0.0027229977 -0.0006334189 0.0131888092 -0.0110838779 0.0012952275 -0.0096484708 0.0018615003 -0.0296122479 0.0069457891 0.0011232630 0.0162800169 0.0017564201 -0.0035916027 0.0064291359 0.0128443581 0.0008497071 0.0013212710 -0.0035497108 -0.0004525332 -0.0718838099 -0.0554730076 0.0033709554 0.0210220112 -0.0017444183 0.0672310683 -0.1734906379 -0.0121703422 -0.0130555575 -0.1486211599 -0.0962562676 -0.0064531024 0.1402151468 0.0848426251 -0.1268814692 -0.0126973563 0.0072623187 -0.0865839150 0.1193154751 0.0579337716 -0.0848764402 0.1286109871 0.0292393693 -0.0460850924 -0.0270061713 -0.0435463856 0.0553065157 0.1718513670 -0.0163898127 0.1133638171 -0.2869987258 -0.0548016130 -0.2407909465 -0.0060274245 0.0158934686 0.0003552598 -0.3400980390 0.5209589239 0.0004225049 0.2521046855 -0.4302694435 0.0309499351 0.0521516731 0.0245483491 0.0079383672 0.0040399797 0.0012899846 0.0028108034 0.0038046415 0.0074396707 0.0025075418 -0.0148549400 0.0062567629 0.0005479877 -0.0017548314 -0.0017742738 -0.0030913267 0.0233287361 0.0142195023 -0.0023687673 -0.0178950694 -0.0027586730 0.0000443600 -0.0016409427 -0.0028415983 -0.0017215278 0.0190326017 0.0126280656 -0.0029332156 -0.0173735219 -0.0061574229 0.0011555810 0.0024244944 0.0024615791 0.0036630985 0.0010482758 0.0060238259 0.0038340856 -0.0021707785 0.0022611200 0.0002552661 -0.0021743699 -0.0011670191 -0.0021033467 0.0088953058 -0.0039405687 -0.0035559359 -0.0041868852 0.0025490922 0.0062049612 0.0069481711 -0.0001652272 0.0028526478 -0.0056925927 -0.0037078205 -0.0077525156 -0.0110194509 -0.0032802987 -0.0024692081 0.0013919224 -0.0006102229 -0.0025247758 -0.0039600263 0.0029867073 0.0002685525 0.0083436276 -0.0057580556 0.0014811082 0.0114110043 0.0123402834 -0.0047095463 -0.0024873868 -0.0128765152 0.0007071661 0.0066802489 -0.0052960604 0.0005758612 -0.0047485064 0.0072096158 0.0000441704 0.0029313311 -0.0098016089 0.0070716299 -0.0044370265 0.0005615693 -0.0026191605 0.0153888932 0.0058103917 0.0203132073 -0.0261160463 -0.0082782933 -0.0201104398 0.0003437563 0.0039652942 0.0023325134 0.0026216412 -0.0019323126 -0.0010852484 -0.0166914374 -0.0118599781 0.0040316610 -0.0015544198 0.0147904912 0.0039041177 -0.0400266866 -0.0340399543 0.0363128619 0.0148955509 -0.0005129525 -0.0297142129 0.0172254863 -0.0223643528 -0.0086241722 0.0056009612 -0.0177599054 -0.0101707603 -0.0355095747 0.0020353516 0.0348375243 0.0034047570 0.0094518828 -0.0438809782 -0.0048652751 0.0145035439 0.0147167190 0.0231027066 0.0380714176 -0.0013194225 -0.0161026178 -0.0169633939 -0.0171634747 0.0062698840 -0.0189368301 -0.0014716144 -0.0566509622 0.1027048232 0.0202560977 -0.0698888239 0.0926055047 0.0068589546 0.0383039177 -0.0570957505 -0.0061887142 -0.0206994437 -0.0122135501 -0.0548298820 0.3461979432 -0.2324463675 -0.1217339606 0.0091812103 -0.0025574658 -0.0144457782 -0.0118277750 0.0061965434 -0.0049894191 -0.2239561670 -0.1540850705 0.0410271401 0.2973692249 0.2327737654 -0.0661291903 0.0044577099 0.0166516512 0.0734439977 -0.2489607251 -0.1153134110 -0.0343116782 0.3658796189 0.0917032779 0.0042476495 -0.0347386465 -0.0044042789 -0.1031569307 0.0404810899 -0.2238296533 -0.1075454485 0.0242601067 0.0528655443 0.0905137742 0.0332199889 -0.0038618390 0.0698490381 -0.1910852051 0.1754832875 0.0895144995 0.0634173596 -0.0075085567 -0.1617753831 -0.0477221776 -0.0771569206 -0.1313279418 -0.0058102226 0.0050891562 0.0132933108 -0.0169640467 0.0438106443 0.0351814101 -0.1590018978 0.2353817472 0.0165824869 0.0017593613 -0.0011824962 0.0010427302 -0.0048155367 -0.0015059354 0.0007740905 -0.0044453431 -0.0045103281 0.0008887862 0.0022479448 0.0051570728 -0.0016811257 -0.0006761054 0.0008772174 -0.0011120023 0.0085257870 0.0054030671 -0.0015449983 0.0120267814 0.0083586623 -0.0015634555 -0.0054810241 -0.0045099354 -0.0014075961 -0.0089836377 0.0000959254 0.0025378652 0.0062211360 0.0055637487 -0.0103353217 0.0052008915 0.0099023465 0.0033350128 0.0023041975 -0.0034611500 -0.0017909631 -0.0479017094 -0.0331454410 0.0101316240 0.0035170172 -0.0127733790 0.0008479094 0.0192145489 0.0250015377 -0.0308860880 -0.0199861160 -0.0052293156 0.0248336848 -0.0047811158 0.0263687983 -0.0020648073 -0.0053987212 0.0123855602 0.0014150976 0.0501980736 0.0096231454 -0.0288125509 -0.0265966015 -0.0163138964 0.0247247967 0.0020392399 -0.0089034005 -0.0009563253 -0.0217913018 -0.0103308354 -0.0113283900 -0.0014419270 0.0005954352 0.0015763741 -0.0078629624 0.0114153421 -0.0033494688 0.0064644072 -0.0199091738 -0.0123018293 0.0727577096 -0.0976142446 -0.0164121617 -0.0090682830 0.0336152887 0.0021110755 -0.0561143280 -0.0129527142 -0.0107349657 -0.3285073697 0.0850206380 0.0371313318 0.4871563367 -0.1730598151 -0.0757534698 0.0681962534 0.0299201169 0.0473311849 -0.4059216046 -0.2894050248 0.0672539542 -0.0055303142 -0.1543693133 0.0646791898 0.0151465614 0.0603895907 -0.0101954037 -0.3007421157 -0.1981240865 0.0480595135 0.0669397894 0.0222633371 -0.0167421685 -0.0345787528 -0.0563028440 0.0076380699 -0.0366929273 0.0525743163 0.0021222821 0.1451117994 -0.1403548985 -0.1091884821 0.0304777966 0.0371879952 -0.0149557393 -0.0528923597 -0.0770792380 0.0067195865 0.0542482066 -0.0602991169 -0.0030516520 -0.1513183535 0.0869131384 0.0552864805 0.0017871813 -0.0055846187 0.0069185283 0.0311582609 -0.0088212065 -0.0275866965 -0.0239733677 0.0145007190 -0.0301290273 0.0104289036 -0.0113036071 -0.0036400779 -0.0169937835 0.0241175829 -0.0076872737 -0.0300726472 -0.0391129713 0.0223069813 0.0026681766 0.0331118486 0.0057543206 -0.0116600505 0.0146149908 0.0027608128 0.0013342608 -0.0173672136 0.0040189724 0.0360618969 0.0536118825 -0.0316619274 0.0006587849 -0.0023442029 -0.0040533440 -0.0712361531 -0.0128820941 -0.0815108060 0.0639777905 0.0133944464 0.0784516167 0.0023299290 -0.0055116429 0.0083936417 -0.0005644955 0.0001775008 -0.0020032638 0.0053631673 -0.0097102647 -0.0041699681 -0.0194335197 0.1017996715 0.0161630364 -0.2059869847 -0.2015772665 0.2394371983 0.1227053876 0.0130649123 -0.2001938859 0.0939338399 -0.1682155014 -0.0373473696 0.0185444238 -0.0980654224 -0.0335281164 -0.3076486300 -0.0537454768 0.1843664476 0.3843096150 0.1868150596 -0.1900467362 -0.0094808040 0.0346165927 -0.0217047752 0.3284215543 -0.0845053788 0.2889097801 -0.1393142838 0.0575816976 -0.1561293294 0.0135354378 -0.0472065715 0.0279678826 0.0391989192 -0.0373132950 0.0745373454 -0.1556736291 0.2269889714 0.0238709183 -0.0304587214 0.0241594662 0.0136452008 -0.0024926097 -0.0047495324 0.0124500598 -0.0324863996 0.0362922545 0.0179133609 0.0736044539 -0.0379168789 -0.0246737375 0.0074511641 0.0012651458 -0.0031568010 -0.0181287960 -0.0251939538 0.0155786012 -0.0428066835 -0.0323671349 0.0081123279 0.0037148442 0.0068853790 -0.0022290560 -0.0124770454 -0.0070134926 0.0016255150 -0.0324382407 -0.0249551000 0.0048936137 -0.0005832950 -0.0067561286 0.0082839052 -0.0322772735 0.0286385265 0.0121538335 0.0247120908 -0.0233809587 -0.0209904292 0.0006718287 0.0055195258 -0.0086040015 0.0091206127 -0.0249180181 -0.0074319596 0.0012882434 -0.0084279754 0.0149827657 -0.0144158016 0.0190588129 0.0198756413 0.0070984045 -0.0023450548 -0.0231145560 -0.0044444020 0.0075231363 -0.0015391803 0.0745284626 -0.1096362325 0.0088646573 0.0067939724 -0.0076990879 -0.0029155002 -0.0108706554 0.0173662359 -0.0057013142 -0.0185055421 -0.0254562243 0.0150405652 0.0008842353 0.0215962018 0.0056522020 -0.0071878621 0.0092536105 0.0026762266 0.0027819897 -0.0131590067 0.0036426760 0.0330710005 0.0399565606 -0.0205057596 -0.0034442571 -0.0007838242 -0.0046475801 -0.0388202899 -0.0118871051 -0.0515335065 0.0494386423 0.0155868091 0.0530347296 0.0006959328 -0.0022371889 0.0072602942 0.0011987696 -0.0009935752 -0.0025353952 0.0031500032 -0.0003959902 0.0086290899 -0.0034779343 0.0088232749 0.0022000283 -0.0078656456 -0.0061760602 0.0149493991 0.0131790597 -0.0040051754 -0.0260309118 0.0089682116 -0.0239418384 -0.0017800527 0.0025666663 -0.0099591492 -0.0015010633 -0.0155353555 -0.0006464564 0.0191013190 0.0302921829 0.0167650864 -0.0190667982 -0.0025231623 0.0062850806 -0.0053454295 0.0452681294 -0.0086203588 0.0363258934 -0.0067031322 0.0092631329 -0.0090969562 0.0020601115 -0.0038478397 0.0039277354 0.0191296140 -0.0308113179 0.0041888665 -0.0281307751 0.0448649871 0.0028983579 -0.0114491109 -0.0007696155 0.0027201937 -0.0075026625 -0.0034740642 -0.0014616344 -0.0675664679 0.0213879005 0.0093415609 0.0569644999 -0.0217828660 -0.0125488233 0.0150269840 0.0103031300 0.0058423068 -0.0881701024 -0.0608567380 0.0150870456 -0.0124476036 -0.0317995223 0.0115332095 0.0046759617 0.0115578316 -0.0005088381 -0.0666866477 -0.0466012285 0.0119616943 -0.0002297962 -0.0108214326 0.0012037358 -0.0059520934 -0.0117257270 0.0029471473 -0.0212619136 0.0167210922 0.0040056871 0.0378151367 -0.0322542858 -0.0249593327 0.0058814371 0.0080112799 -0.0050887289 -0.0080375660 -0.0196559798 -0.0007091394 0.0095499636 -0.0113837293 0.0036971635 -0.0318491352 0.0209419713 0.0155731054 0.0025925762 0.0015719139 -0.0046903145 0.0106828821 -0.0045263203 -0.0053621753 -0.0077733745 0.0241215371 -0.0086838901 -0.0510059498 0.0618012314 0.0358276296 0.0566743028 -0.1708739219 0.0594858376 0.1365931733 0.2039744334 -0.1408521803 0.0051427851 -0.1639994664 -0.0617314922 0.0533922583 -0.0657051594 -0.0321479455 0.0441394196 0.1555322834 -0.0450309297 -0.2999723729 -0.3356298395 0.1680040034 0.0266431007 -0.0040824784 0.0392000163 0.2609174030 0.0669142226 0.3474513668 -0.3359866863 -0.0907766459 -0.4405459176 0.0039076940 0.0349717859 -0.0478416749 -0.0124406698 0.0039972247 0.0185011862 -0.0812356172 -0.0466860454 -0.0744654138 0.0013398201 -0.0059716904 -0.0014657895 0.0079309499 0.0070907581 -0.0112635937 -0.0101111836 0.0001199374 0.0139825869 -0.0085033059 0.0087727996 0.0057029253 0.0033224752 0.0047982038 0.0003349593 0.0157965870 0.0040037592 -0.0075144704 -0.0523676657 -0.0203686933 0.0021963240 -0.0009763402 0.0046195766 0.0081577893 -0.0270456763 0.0298282712 -0.0356863573 -0.0010470596 -0.0077411672 0.0007048718 0.0070336836 -0.0125949567 -0.0032441936 -0.0279211316 0.0556252225 0.0085820848 -0.0411157779 0.0490299485 0.0069665586 0.0123806655 -0.0230628895 -0.0045424413 -0.0133787114 -0.0032527157 0.0179853809 0.3592456023 -0.1198213467 -0.0526519917 -0.1590114359 0.0042040669 -0.0586781416 -0.0047265735 0.0091362686 -0.0686758199 -0.0540296490 -0.0930716272 0.0694150588 0.0057370600 0.1640399611 -0.0669905351 0.0302195180 0.0184049151 0.0580494936 -0.0678283684 -0.0216147552 -0.0081664368 -0.1447526179 -0.2969570649 0.0925792058 0.0075160184 -0.0318606519 0.0295145413 -0.5099230408 0.2193810767 0.1087923586 0.3777781536 -0.1745962087 -0.1242734648 0.0015979748 0.0392330421 -0.0678425146 0.0618195708 -0.1665972427 -0.0608157260 -0.0010120719 -0.0488155401 0.1202451400 -0.0931847357 0.1431715852 0.1515887103 -0.0019049962 0.0023982041 0.0030382887 -0.0123978745 0.0210560591 0.0134993510 0.0134506645 -0.0169391127 0.0147662455 0.0008279791 -0.0029570428 -0.0050651662 0.0058104589 0.0147300087 -0.0063342070 -0.0005777470 -0.0078701355 0.0121587350 -0.0045063068 0.0040632457 0.0088571232 0.0011922077 0.0001755292 0.0042354565 -0.0215476346 -0.0232121887 0.0065967798 0.0343415392 0.0223923390 -0.0056389240 -0.0087746400 0.0003497453 -0.0037066841 0.0239353379 -0.0003986196 0.0230270027 0.0063683314 0.0089995273 0.0006204221 0.0018927204 0.0049005911 0.0019764857 0.0025995687 -0.0028128471 -0.0017986716 -0.0210572492 -0.0044154108 0.0190909606 0.0001301643 0.0003211578 -0.0014295555 0.0005288694 -0.0090147338 0.0084799016 -0.0048463211 0.0038212895 0.0064637512 -0.0005727205 -0.0023103405 0.0013001233 0.0021320565 -0.0006931676 0.0002598535 0.0016212066 -0.0014217423 0.0000763281 -0.0080589273 -0.0003645570 -0.0059183563 -0.0020266168 0.0014419013 -0.0021165687 0.0181552570 -0.0043656088 0.0144569615 -0.0015493625 0.0016937389 -0.0014508701 0.0005179133 0.0018221902 0.0012884859 0.0112741543 -0.0174582958 -0.0005809269 -0.0081849355 0.0091000952 0.0050308983 -0.0079135284 -0.0017331091 0.0017254249 0.0035407802 -0.0019942258 -0.0018683800 -0.0487610997 0.0161995260 0.0081161828 -0.0190516085 0.0069670121 0.0041102087 0.0042498242 0.0057338692 0.0048944827 -0.0247956126 -0.0079366583 -0.0035647610 -0.0101041412 -0.0202051150 0.0071777241 0.0004248576 0.0012087351 -0.0037482280 -0.0192802036 -0.0183726351 0.0069189996 0.0062354798 0.0124959712 -0.0046295200 -0.0015303310 -0.0004434566 -0.0017249539 0.0292192283 -0.0125908544 -0.0067803594 -0.0193418449 0.0053016143 0.0032200788 0.0014796182 -0.0013370575 0.0036774756 -0.0074955842 0.0085829678 0.0044018082 0.0015272391 0.0030960464 -0.0073093808 -0.0017153460 -0.0054923089 -0.0070832760 0.0017495928 0.0013975773 -0.0045979445 0.0071898502 -0.0061629468 -0.0018488512 -0.0124346940 0.0202404150 -0.0042506591 -0.0105749434 -0.0258986987 -0.0738830851 0.1191363217 0.1620628570 -0.0836608187 0.0155421767 -0.0735000282 0.1646783237 -0.0823812013 -0.0346547843 0.1330172760 0.0538938163 0.0071456446 0.0434989924 -0.5239330343 -0.4164567719 0.0868610306 0.3051832274 0.1748452076 -0.0356725132 -0.0432675253 0.0143493124 0.0005016313 0.2756394542 0.0916700498 0.3940340882 -0.1732310151 -0.0351575401 -0.0932730964 0.0171703577 0.0216328372 -0.0088691897 -0.0074883739 0.0000965314 0.0015500719 -0.0298737975 -0.0637690490 -0.0737811428 -0.0156536472 0.0456920950 -0.0233265569 -0.0128600690 -0.0792209575 0.1115756971 0.0872885404 0.0554938829 -0.0620042794 -0.0219241798 -0.0991292713 0.0415994096 -0.0014841371 0.0116179021 0.0353470619 -0.4516184804 -0.1539944522 0.0481987077 0.4279388538 0.1407171290 0.1023832082 -0.0148013288 -0.0651917867 -0.0271985265 -0.2588794315 -0.0612498489 -0.1559391283 0.3051828843 -0.1563784010 0.2845663677 -0.0004868396 0.0670089195 -0.0121312892 -0.0878143448 0.0759072075 -0.1175555372 0.2232605691 -0.3307205209 0.0157634987 0.0206921740 -0.0080456982 0.0006761512 0.0046467638 0.0005935215 -0.0059586967 -0.0040242861 -0.0067816177 -0.0044445578 -0.0566248691 0.0251969392 0.0172066249 -0.0037555120 0.0026404504 0.0004795216 -0.0091364961 0.0031110118 -0.0060452062 0.0217695312 0.0196084161 -0.0050972285 0.0016619158 -0.0012486202 0.0046954147 -0.0161881301 -0.0147536614 0.0055789437 0.0153313177 -0.0022177738 0.0025656511 -0.0012842249 -0.0015038240 -0.0008108088 -0.0350200149 0.0091454767 0.0045464495 0.0394137816 -0.0135960657 -0.0079902766 0.0011892156 0.0030723193 -0.0033076308 0.0003375898 -0.0094644474 -0.0023120216 0.0019735181 -0.0042564742 0.0043078841 -0.0089901518 0.0087885105 0.0072244361 -0.0032019842 0.0012377200 0.0054352421 0.0033794865 -0.0119471034 0.0006709664 -0.0380087722 0.0624669245 -0.0050040193 -0.0005290845 0.0009752190 -0.0006355603 0.0019396578 -0.0008460800 -0.0003783145 0.0007133666 0.0011696103 0.0003710987 -0.0007400831 -0.0037236212 0.0010216961 0.0004905262 -0.0014006055 -0.0002004360 -0.0047909428 -0.0049969260 0.0002949412 0.0022444675 -0.0019642538 0.0035268573 0.0010447952 0.0003288763 0.0010201158 0.0059001665 0.0043362998 0.0130381663 -0.0139210119 -0.0050545278 -0.0129813920 -0.0011994150 0.0037227749 -0.0009755594 0.0013330996 -0.0019243298 -0.0001442656 -0.0105880331 0.0018463855 0.0089312644 -0.0006557841 0.0012847970 -0.0014988345 0.0007775596 -0.0026296892 0.0036104456 0.0029742713 0.0027674839 -0.0009797373 -0.0028876839 -0.0038286897 0.0034454974 0.0007848034 0.0013929314 0.0018262250 -0.0209206191 -0.0069045096 0.0018935289 0.0111294903 0.0027175494 0.0056976927 -0.0010549485 -0.0020684084 0.0004306709 -0.0199022207 0.0031173911 -0.0155578209 0.0162161929 -0.0110829370 0.0147571066 0.0014725691 -0.0001413852 -0.0023305476 -0.0106288914 0.0165855760 -0.0040478299 0.0043225260 -0.0085924219 0.0003297015 0.0012562516 -0.0011872741 -0.0000133145 -0.0359898350 0.0170355003 -0.0091839909 -0.0362467667 -0.0725824924 -0.0127968119 0.2963972264 -0.0984484512 -0.0912446723 0.0243414227 -0.0487224297 -0.0322433259 -0.2148311882 -0.3071774688 0.1610404116 0.2555950118 0.2640795369 -0.0756112398 -0.0313600153 0.0299807271 0.0247983508 0.3230505703 0.3887992018 -0.1663388216 -0.2903395352 -0.2691586975 0.0700403619 0.0325612783 0.0108076294 0.0190641265 0.0825463987 0.0411865581 0.0145449025 -0.2718147051 0.1064825455 0.0859118665 -0.0118801409 -0.0289399822 0.0008352827 0.0277485886 0.0563702981 -0.0091080988 -0.0445510549 0.0817162215 0.0170821856 0.0596340902 -0.0363458059 0.0038075089 -0.0001446036 -0.0007538334 0.0035932435 0.0076771152 0.0092979872 -0.0065916316 -0.0135981362 -0.0006164483 -0.0093440280 -0.0004152014 0.0002935982 -0.0013636297 0.0017975118 -0.0009110787 -0.0011036874 -0.0011347461 -0.0017578242 0.0039423032 -0.0017847519 -0.0044720168 0.0031056231 0.0025038886 0.0007831601 -0.0005163537 -0.0193272898 -0.0108022366 0.0006462936 -0.0008754355 -0.0016276494 0.0006786381 0.0016884600 -0.0014877403 0.0035229162 -0.0021346545 0.0023828986 0.0060027661 -0.0116929230 -0.0034481744 -0.0179952024 0.0026121055 0.0019749576 0.0007344849 -0.0024638164 0.0014352069 0.0006471259 -0.0012266507 -0.0211847635 -0.0295874490 -0.0004964419 0.0010997292 -0.0088016506 -0.0043346101 -0.0176167742 0.0120900211 -0.0129255790 0.0122205773 0.0147233431 -0.0304885741 -0.0134859614 0.0346735336 0.0178831186 0.0123754261 0.0041833217 -0.1007707343 -0.0397535904 -0.0060041523 -0.0392868958 -0.0172019851 0.0109334737 -0.0038098578 -0.0013639446 0.0154799980 -0.0939608782 0.0511617663 -0.0960836720 0.0121841874 -0.0398283493 0.0122229958 0.0232714583 -0.0316182654 -0.0112455405 -0.0778505652 0.1490944997 0.0099147060 -0.0645432181 0.0634060207 0.0168508928 0.0049739725 -0.0079690379 0.0036615202 -0.0208601314 -0.0161748433 0.0407068565 0.3132078229 -0.0766872201 -0.0226126606 -0.1989919274 -0.0230221392 -0.0890971530 0.0661857592 0.0558962765 -0.0370783976 -0.1607255566 -0.1244899010 0.0256210621 -0.4331147076 -0.2586221538 0.0624025213 0.0388674702 0.0552105022 -0.0375142812 -0.2096467157 -0.1540283476 0.0172408371 -0.2812186478 -0.1576102093 0.0182950268 0.0185751170 -0.0197920915 0.0093643879 0.2151860780 -0.0602097165 -0.0265678029 -0.4104051560 0.0799621513 0.0200205646 0.0074439199 -0.0266576513 0.0167093856 -0.0662624390 0.1013458247 0.0228697592 -0.0272657323 0.0934134574 -0.0002055564 -0.0259648920 -0.0292722740 -0.0028621701 -0.0005987141 0.0004531652 -0.0019071286 -0.0155854471 0.0245332263 0.0035002016 0.0658602429 -0.0827632523 0.0117330746 0.0001987638 -0.0010682739 0.0022808810 0.0010950851 0.0065077314 0.0014468214 0.0072509965 0.0062164315 -0.0081811180 0.0032507538 0.0125744210 -0.0079202431 -0.0046690947 -0.0039076481 0.0022780511 0.0412194430 0.0194902307 -0.0000565652 0.0121173340 0.0064385637 0.0004411024 -0.0101769369 -0.0004541316 -0.0093114350 0.0356717482 -0.0059581605 0.0202295801 0.0268483786 0.0172868662 0.0102240938 0.0005855747 0.0074238690 0.0012082010 0.0064806820 -0.0064518845 -0.0026917296 -0.0467302937 0.0106665468 0.0651603185 0.0011454241 0.0039409879 -0.0275309629 -0.0304153443 -0.0701677935 0.0449890801 -0.0710326558 0.0345652268 0.0549637046 -0.1037065140 -0.0511160015 0.1251362781 0.0683264564 0.0386520730 0.0073341975 -0.3137262121 -0.1354307357 -0.0335247713 -0.1739485671 -0.0629137717 0.0063200070 -0.0091248491 -0.0052486719 0.0452466792 -0.1999150817 0.1189753380 -0.2108654180 -0.0433927596 -0.0877330167 -0.0374522311 0.0571362296 -0.0824855048 -0.0248629683 -0.1940865366 0.3594269077 0.0220844736 -0.1639484141 0.1774069312 0.0296624575 -0.0053026800 0.0131603980 0.0019799668 -0.0507924081 0.0263171846 0.0311228606 0.0759669105 0.0124641307 0.0096272708 0.3991601841 -0.1252510852 -0.0789055210 -0.0025931296 -0.0303039130 0.0071103243 0.2158931937 0.1234118900 -0.0154595010 -0.0410976379 -0.0410946182 0.0169447967 -0.0252242143 -0.0342884163 -0.0050961141 0.1293551144 0.0707481425 0.0078578886 0.1456259572 0.1365644233 -0.0364285187 -0.0244075432 0.0145771654 -0.0004658963 0.0323500752 -0.0194964236 -0.0087161148 0.1835497803 -0.0388264550 -0.0200762905 -0.0071909182 0.0185337151 0.0046537145 0.0476795671 -0.0638114914 -0.0014904799 0.0347735557 -0.0978429000 -0.0360247609 0.0494171852 -0.0101590348 -0.0424344784 0.0010760206 -0.0033110040 0.0023878861 -0.0135076845 0.0377073092 -0.0242260198 0.1219795053 -0.1875209339 -0.0130825359 -0.0003728878 0.0035207833 -0.0032918911 -0.0008645139 -0.0152895925 -0.0013376578 -0.0069355028 -0.0054081324 0.0141312069 -0.0047454981 -0.0179092276 0.0125687834 0.0069879067 0.0012933871 -0.0022076176 -0.0363047685 -0.0209636123 0.0003816633 -0.0087593265 -0.0106746558 0.0071529985 0.0006798141 -0.0030411153 0.0070181507 -0.0056462995 -0.0030230704 0.0022424774 -0.0249792611 -0.0020630419 -0.0473378363 0.0019277939 0.0120104457 0.0050533934 0.0018070875 -0.0031232821 -0.0029548372 -0.0304663501 -0.0355639232 -0.0219481907 -0.0071523724 -0.0040177653 0.0283561035 0.0625851440 0.0943299167 -0.0525860576 0.1158602521 -0.0317565040 -0.0740058629 0.1186649526 0.0518733897 -0.1493999189 -0.0806504171 -0.0394321359 0.0020910316 0.3132021159 0.1444774023 0.0500153754 0.2312746292 0.0781154113 0.0208926990 -0.0041366313 0.0121105274 -0.0382038851 0.0781201146 -0.0346697062 0.0683192815 0.1704514541 0.0242410654 0.1608969456 -0.0194198130 0.0354493255 0.0067086893 0.0667571260 -0.1003210160 0.0015055308 0.0455727192 -0.0755273728 0.0170022925 0.0223697640 -0.0420974222 -0.0175663467 -0.1114693818 0.0550289093 0.0495125648 0.4405477658 -0.1540556554 -0.0511085115 0.3425683488 -0.1297452056 -0.1370150292 0.0346664279 -0.0142862764 -0.0187318041 0.1960361118 0.0920874239 -0.0204339231 -0.2494900314 -0.1064181874 0.0388548329 -0.0142691176 -0.0222666840 -0.0159649004 0.1145180371 0.0558516706 0.0120641152 0.0327908256 0.0588008823 -0.0259637630 -0.0340495022 0.0129640123 0.0079901300 0.1464896899 -0.0503718248 -0.0218154573 0.1144178331 -0.0337010418 -0.0282920740 -0.0090037546 0.0204835118 0.0139720802 0.0600083617 -0.0741120189 0.0059401086 0.0466233446 -0.1230680624 -0.0630203894 0.0720672696 -0.0298691867 -0.0754289352 -0.0032457220 0.0024606829 0.0173047139 0.0144469363 0.0131805582 -0.0138427980 0.0130579795 -0.0286080616 -0.0184823753 -0.0038687134 0.0025600183 -0.0039195546 0.0062297883 -0.0174666243 -0.0011299967 0.0053055767 0.0011222689 0.0210708686 -0.0097303718 -0.0155544577 0.0171215347 0.0148260338 0.0059636100 0.0048748615 -0.0235744674 -0.0079890229 0.0070993790 -0.0466946022 -0.0257767070 -0.0105360096 -0.0170282064 -0.0062615121 -0.0104404265 0.0449334549 -0.0143871723 0.0326142867 0.0511154824 0.0319722955 0.0108749663 0.0068136653 0.0084067835 0.0036338372 0.0003139719 -0.0031698219 -0.0004858920 -0.0374515660 -0.0181243520 0.0162415918 0.0015344868 0.0015655346 0.0005229359 -0.0057316937 -0.0018953979 0.0005968775 -0.0087908437 -0.0035662334 -0.0051010243 -0.0001774133 -0.0069894079 0.0052888556 -0.0015831125 -0.0000221477 -0.0010618338 -0.0042853958 -0.0032979665 -0.0041860097 0.0113931710 0.0050284757 -0.0001476105 0.0043567682 -0.0032998889 0.0017744291 0.0017502332 -0.0021941128 -0.0006570771 -0.0167332320 0.0132602785 -0.0128515052 -0.0054794517 0.0046094573 0.0026170025 0.0030705627 -0.0125627298 -0.0017604836 0.0099035390 -0.0036723467 -0.0076684136 0.0087757193 -0.0011159854 -0.0124737170 -0.0036617820 0.0008885239 0.0040878086 0.0666171552 -0.0310231029 -0.0090078252 -0.0419489272 0.0030537999 -0.0088933214 0.0016733390 0.0042467911 -0.0034461289 0.0081588591 0.0100213522 -0.0069222961 -0.0400904811 -0.0190737756 0.0050664325 0.0054218805 0.0075529587 -0.0023783241 -0.0519228556 -0.0395901215 0.0081926504 -0.0140344547 -0.0121089013 0.0004012276 0.0117337250 -0.0052202064 -0.0015144217 -0.0272360729 0.0029191040 0.0041700805 -0.0609371234 0.0121184238 0.0014777692 0.0011360746 -0.0056008566 -0.0021480706 -0.0174279645 0.0252549649 -0.0002994922 -0.0120112049 0.0276030184 0.0166414583 -0.0141069972 0.0065589923 0.0200812591 -0.0020964121 -0.0011132263 0.0096450466 0.0002684110 0.0024638138 0.0038416317 -0.0056442497 -0.0049923583 0.0050335703 0.0153425281 0.0493339621 -0.0348487284 -0.1034767579 -0.2596472228 -0.0074028763 -0.1739699366 -0.1225359257 0.1869494312 -0.0488777197 -0.2538940171 0.1875985579 0.0676127723 0.0497455972 -0.0234540095 -0.3527920919 -0.1578557601 -0.0001324523 -0.2303505574 -0.1312221861 0.0021560995 0.0446677808 -0.0129007040 0.0770867072 -0.3612490184 -0.0740233171 -0.3577398544 -0.0789634067 -0.0236684582 -0.1332150643 -0.0108263444 -0.0207381840 0.0210720506 -0.0175281743 0.0213987371 -0.0019670476 0.2027823867 -0.1153922782 -0.3628872817 0.0039881109 0.0019080650 -0.0102462154 -0.0253209230 -0.0508759500 0.0342005305 -0.0558337356 0.0169909073 0.0406803159 -0.0359898788 -0.0181207585 0.0477628249 0.0295873032 0.0100250129 -0.0033108147 -0.0865728039 -0.0440425121 -0.0159955702 -0.0858687649 -0.0258770670 -0.0203039726 -0.0008588565 -0.0094650156 -0.0005307960 0.0741344836 -0.0467116019 0.0806967197 -0.0786713980 0.0197806100 -0.0703525295 -0.0243537984 0.0355824402 0.0134194812 0.0405752717 -0.1202758904 -0.0337582073 0.0781449336 -0.0605924868 -0.0302423613 0.0107030696 -0.0130288543 -0.0160863141 -0.0218569847 0.0133740699 0.0119366859 0.1239122452 -0.0837106595 -0.0145948567 -0.0143129318 -0.0148097824 -0.0528197715 0.0111036556 0.0037504494 -0.0104162326 0.0103795492 0.0012332152 -0.0050016707 -0.0754995817 -0.0185619599 0.0060140012 0.0084411676 -0.0013347875 -0.0055862889 0.0344655378 0.0095738889 0.0083512502 -0.0467015852 -0.0337437629 0.0051150464 -0.0299235054 0.0060192335 0.0069740909 0.1167330044 -0.0285212572 -0.0171951178 0.0712794302 -0.0254660503 -0.0151939451 -0.0014027353 0.0126947431 0.0094654499 0.0312176246 -0.0545531699 0.0068873282 0.0310332724 -0.0679311372 -0.0442837331 0.0309289756 -0.0210417985 -0.0564226298 -0.0022724411 0.0004101011 0.0109269222 0.0093819754 -0.0070123920 0.0024403949 -0.0236449951 0.0267896041 -0.0008859133 0.0175806533 -0.0406670647 0.0245471497 0.0042880042 0.2222777350 -0.0041548540 0.0398188397 0.0250255597 -0.1660576524 0.0597295539 0.1906358172 -0.1396808010 -0.0956460885 -0.0522864776 -0.0270393779 0.0699730235 0.0367881955 -0.0382407976 0.4493362834 0.2462177061 0.0449982289 0.0804836261 0.0338624687 0.0912884556 -0.0785482524 -0.0372647810 -0.1592738261 -0.3035006491 -0.0841175223 -0.3409942386 -0.0039552367 -0.0190427643 -0.0089921503 -0.0255952331 0.0273057849 0.0109314094 0.1669005818 -0.0939029657 -0.3232689508 -0.0064236151 -0.0031601344 0.0187687774 0.0476463087 0.0697453996 -0.0379802437 0.0946107763 -0.0188890527 -0.0535063519 0.0817660311 0.0421489744 -0.1075360539 -0.0594376719 -0.0222451293 0.0028094200 0.1790993883 0.0889923487 0.0302476450 0.1778634347 0.0563203141 0.0304060111 0.0025508768 0.0130639134 -0.0031548804 -0.0889660747 0.0661049782 -0.1100530445 0.1330207088 -0.0145527526 0.1249943835 0.0290024665 -0.0427593153 -0.0167005427 -0.0548825787 0.1643929941 0.0476510923 -0.1034309355 0.0771995625 0.0437432902 -0.0031714294 0.0071697223 0.0059522852 -0.0125243444 0.0105559210 0.0028938104 -0.0292371656 0.0380801086 0.0081389343 0.1766857864 -0.0335220785 0.0069910241 -0.0106328044 -0.0172420477 0.0204013089 0.1226551954 0.0892850511 -0.0204508133 0.0258331087 -0.0267299337 0.0170103794 -0.0356326400 0.0023535215 0.0066688131 -0.1496205211 -0.0738029744 -0.0012681285 0.1923618472 0.1499290239 -0.0399426505 0.1158491620 -0.0241561024 -0.0246889311 -0.4117977924 0.0785981096 0.0608070249 -0.3081171876 0.0959971361 0.0372457369 0.0001495552 -0.0443949802 -0.0311555615 -0.1078215715 0.2064834627 -0.0241113475 -0.1090189122 0.2227742323 0.1579457217 -0.0909817672 0.0741557999 0.2054799324 0.0008904205 -0.0009621909 -0.0023307634 -0.0061797622 0.0137533452 -0.0102453598 0.0410098025 -0.0611716818 -0.0066719985 0.0043460055 -0.0179399516 0.0095461493 0.0105155797 0.0943910813 -0.0020620916 0.0264235706 0.0155297398 -0.0652703517 0.0215932489 0.0809387720 -0.0572775961 -0.0334083959 -0.0201854244 -0.0083521971 0.0197501505 0.0176644671 -0.0125759142 0.1710384121 0.0943761525 0.0092157858 0.0257187264 0.0117889252 0.0303961662 -0.0142739579 -0.0086956565 -0.0380209391 -0.1125250059 -0.0302858514 -0.1252794332 -0.0002156871 -0.0014580487 -0.0031936936 -0.0066742055 0.0063638004 0.0032751009 0.0316385036 -0.0354804559 -0.0922091686 0.0077883838 0.0043880738 -0.0271421163 -0.0601349264 -0.1026857928 0.0605356824 -0.1351422664 0.0301635446 0.0803572067 -0.1134358260 -0.0642302335 0.1494042280 0.0880814819 0.0300223933 -0.0028570899 -0.2446919558 -0.1236999170 -0.0383322473 -0.2625425855 -0.0814474800 -0.0491052853 -0.0126443549 -0.0190795066 -0.0059337198 0.1816549167 -0.1199914058 0.2095093924 -0.1710847585 0.0198060810 -0.1581807075 -0.0523507978 0.0814121667 0.0309120942 0.0895481198 -0.2758775055 -0.0847310966 0.1871241006 -0.1513617481 -0.0663386566 0.0177993760 -0.0286588427 -0.0250375253 -0.0630196432 0.0390849952 0.0142181190 0.2007695680 -0.0774074501 -0.0332279909 0.1999868301 -0.0456659548 -0.0328660605 0.0105511574 -0.0153855279 0.0067438231 0.1362369986 0.0872741945 -0.0348500641 -0.0800739062 -0.0366183514 0.0270858330 -0.0327190294 -0.0037297017 0.0006564637 -0.0722010914 -0.0323747778 0.0045633784 0.1450925771 0.1143933777 -0.0364634895 0.0793782595 -0.0147673323 -0.0152023561 -0.2665713227 0.0437009575 0.0406126140 -0.2121320127 0.0649723278 0.0188171839 -0.0037320824 -0.0277310003 -0.0189426247 -0.0583236042 0.1345981147 -0.0171643215 -0.0690658888 0.1315139042 0.0978404829 -0.0434100082 0.0458451082 0.1321922753 -0.0028869149 0.0013919193 0.0173364629 0.0236135851 -0.0167908223 -0.0026995350 -0.0457320539 0.0577951520 -0.0117592199 -0.0086434239 0.0021141998 -0.0003135368 0.0186785102 -0.0146954469 0.0029106940 0.0212632187 0.0159790790 0.0115375354 -0.0087430510 -0.0087238389 0.0042943923 0.0169959283 0.0092092729 0.0091188316 0.0285726863 0.0033007389 0.0093159327 -0.1018982190 -0.0561941930 -0.0047126421 -0.0255038801 -0.0092572995 -0.0308300556 0.0793020940 0.0024556726 0.0798641088 0.1025948171 0.0366662355 0.0872084157 0.0071448272 0.0028815814 0.0052957045 -0.0005430653 -0.0010951933 -0.0009160755 -0.0191683002 -0.0036103947 0.0294633608 0.0386470406 0.0198219927 0.0076761998 -0.1664092996 -0.0403101057 -0.0194612236 -0.1032320222 -0.0467944814 -0.0405530092 -0.0058158621 0.0219559334 0.0552283751 -0.0842904002 0.0000799589 -0.0324072050 -0.0685255718 -0.0067964823 -0.0504545345 0.3439840318 0.0928111287 0.0696391557 0.1532780803 -0.0602138221 0.1082330402 -0.3486803701 0.1404487138 -0.3867153605 -0.3696401423 0.2524937856 -0.3055829327 -0.0533388826 0.0221504509 -0.0079183885 0.0820281333 -0.2626176630 -0.0785322280 0.0011567023 0.2037695441 -0.1948456641 -0.0030715312 -0.0102344856 -0.0160307932 -0.0117700670 0.0072119138 0.0036221409 0.0351819630 -0.0225881765 -0.0050360102 0.0109268794 -0.0051750908 -0.0123087414 0.0069910956 0.0009947612 -0.0006986468 -0.0000366927 0.0018628738 -0.0095956156 -0.0283710812 -0.0030480789 0.0059417218 -0.0072151950 -0.0032105625 -0.0001857209 0.0142155210 0.0077673513 0.0093411683 0.0249547709 0.0064944889 -0.0063008900 0.0047768933 0.0002117127 -0.0007990395 -0.0146509061 -0.0003752150 0.0022406346 -0.0043747524 0.0021390365 -0.0011182028 -0.0031376004 0.0011745979 0.0008548552 0.0126576011 -0.0018514083 -0.0017650605 0.0004694530 -0.0067673906 -0.0063831114 0.0099129279 -0.0014667623 -0.0017000456 -0.0011450162 0.0016134081 0.0136449420 0.0104392775 -0.0100982194 0.0010219964 -0.0144415374 0.0116902414 -0.0015168146 -0.0067520698 -0.0060908223 0.0026085667 0.0239633859 0.0257139919 0.0009969986 0.0311417347 0.0195116802 -0.0126803536 -0.0006547344 0.0235766634 -0.0176464858 0.0058572315 0.0006939378 0.0037609452 -0.0084788284 0.0137307761 0.0030930604 -0.0232173912 -0.0105205986 -0.0172446283 -0.0063851856 -0.0014284685 -0.0073299886 0.0350330119 0.0000767214 0.0331771501 0.0236713498 0.0098601679 0.0173524488 0.0042080843 -0.0020200104 0.0003172834 -0.0036565235 0.0027709501 0.0014190867 0.0090886724 -0.0075058370 -0.0135056151 0.0057058564 0.0006809350 -0.0026890368 -0.0230929784 -0.0230374624 0.0099031482 -0.0200484646 0.0072248495 0.0218413191 -0.0072784798 0.0127996385 0.0092171764 -0.0035705047 -0.0006570246 -0.0023891622 0.0055262328 -0.0029018823 -0.0098432230 -0.0004509322 0.0038457984 -0.0069708599 0.0101559000 -0.0022368038 0.0044277721 -0.0043201652 -0.0129443874 0.0107348462 -0.0336344249 0.0124070763 -0.0359429453 -0.0109493194 0.0130117107 0.0011632577 0.0342282369 -0.0693459926 -0.0096822067 0.0224543091 -0.0133848587 -0.0166318020 0.0008279663 -0.0073202810 0.0049832789 -0.0047930477 0.0032610688 0.0012701117 0.0145456410 -0.0012547283 -0.0018316655 0.0501390951 -0.0107818929 -0.0060536056 0.0020143686 -0.0023369799 0.0003361162 0.0114451287 0.0005455912 0.0054062863 -0.0060630480 -0.0107704187 0.0026694502 -0.0062321399 -0.0036632670 0.0006105925 0.0117816390 0.0147930429 -0.0093808876 0.0164174435 0.0230532945 -0.0039620421 0.0050251362 0.0002522763 -0.0007412586 -0.0172402809 0.0035129321 0.0031274047 -0.0069488473 0.0043571553 0.0019170340 -0.0000992605 -0.0024207144 -0.0018228006 -0.0041938613 0.0107904788 -0.0018596745 -0.0051585295 0.0105178766 0.0078966675 -0.0031506026 0.0037458577 0.0111643146 0.0005790081 0.0007876708 -0.0011344685 -0.0049494421 0.0022611560 -0.0004217109 0.0185123895 -0.0044648168 -0.0000067588 0.0566977064 0.0667356518 -0.0327764576 -0.1917870542 -0.2655596229 -0.0126283866 -0.2664549088 -0.1662439526 0.1503838120 -0.0019971103 -0.2365573208 0.1781371601 -0.0504032035 -0.0372503654 -0.0155100734 0.0497705672 -0.0344525325 -0.0134278459 0.2634635737 0.1129233761 0.0868545261 0.0319917597 0.0305098312 0.0395577681 -0.1004221202 0.0499423620 -0.0408156794 -0.2403227069 -0.0885993951 -0.1151865043 -0.0256735126 0.0268996131 -0.0589466528 0.0408108909 -0.0407607284 0.0002302772 -0.2910510605 0.2596933037 0.5488352101 -0.0022283922 -0.0009827099 0.0004739168 0.0074959850 0.0041662964 -0.0004822621 0.0092703626 0.0016081727 -0.0002638310 0.0024359721 0.0019490262 -0.0062676231 0.0023580933 0.0004385996 0.0005280171 -0.0015577634 -0.0006409848 0.0007806930 -0.0084201345 -0.0027704424 -0.0010759283 -0.0029268803 0.0018517668 -0.0016279901 -0.0000328613 -0.0026647614 0.0054049675 0.0073836525 -0.0097309800 0.0035419033 0.0030614000 -0.0038744935 -0.0011973102 -0.0029512175 0.0154852766 0.0075489633 -0.0049942326 -0.0037134837 0.0077068600 -0.0026780276 0.0055285980 0.0031129468 0.0060176071 -0.0134707550 -0.0069676573 -0.0178214973 0.0240489801 -0.0029544946 -0.0621184921 0.0150676215 0.0255650405 0.0291348967 0.0219999752 0.0012222549 -0.1556829259 -0.0963096977 0.0030049660 -0.0573986576 -0.0313674903 0.0191198264 -0.0474612730 0.0083695586 0.0087616282 -0.0411198942 -0.0174519841 0.0711556570 0.1808750023 -0.0073505113 -0.0311018727 0.1030386859 -0.0247646919 -0.0192229903 -0.3098537407 -0.0201192073 0.0436841713 -0.2540543189 0.0395523538 -0.0471527376 -0.1069530818 0.0734514797 0.0541559758 0.4700793316 -0.2449978582 -0.0257935427 0.0745365768 -0.3451495634 -0.2950307119 0.3785696510 -0.1135784240 -0.2414250311 0.0006778236 -0.0001948295 -0.0032837481 0.0002205664 -0.0023621594 0.0037472881 -0.0059609045 0.0137194168 0.0044687813 0.0045894220 0.0057024530 -0.0021193031 -0.0165823928 -0.0211453988 -0.0005026766 -0.0204147381 -0.0115515481 0.0097928053 0.0000969653 -0.0181410937 0.0139809890 -0.0056001926 -0.0030532763 0.0009548943 0.0241107661 0.0039361127 0.0000915983 0.0120007561 0.0055551231 0.0056741803 -0.0004006675 0.0003700069 -0.0031407497 0.0138721662 0.0014369781 0.0096353615 0.0057852771 0.0008701672 0.0066971161 0.0012284309 -0.0023871797 0.0021443882 -0.0021348377 0.0023099345 0.0003329428 0.0170351975 -0.0098609694 -0.0250717142 -0.0015307448 -0.0001367667 0.0006268470 0.0045188681 0.0071319654 -0.0045085747 0.0014001988 -0.0043658739 -0.0067510894 -0.0012512682 -0.0064675673 0.0019727456 0.0049091775 0.0012126385 0.0006432092 -0.0069907417 -0.0084039861 -0.0067047923 -0.0184858539 -0.0014885901 -0.0077945378 -0.0004829475 0.0001871767 -0.0015155343 0.0102564148 -0.0122704002 0.0194298127 -0.0088101131 -0.0015084106 -0.0114542399 -0.0040456220 0.0054473208 0.0018497145 0.0122724938 -0.0253555624 -0.0026854733 0.0134135198 -0.0133217167 -0.0037095561 0.0040801616 -0.0023094373 -0.0024089185 0.0001537042 -0.0023919558 -0.0016753567 0.0191749053 0.0126666155 -0.0054805544 0.0187870725 0.0006233403 0.0148052493 -0.0005528405 -0.0000813831 -0.0008006260 -0.0014663398 -0.0069236466 0.0095036833 0.0021587167 -0.0090570169 -0.0006816035 -0.0012965686 0.0020366420 0.0002443542 -0.0077796910 -0.0016611803 -0.0014725149 0.0015840757 -0.0001477229 -0.0004421291 0.0070234199 -0.0021883200 -0.0009485950 -0.0185724303 -0.0011107209 0.0029004630 -0.0228742753 0.0034353664 -0.0030987459 -0.0071845690 0.0047705511 0.0036112546 0.0303040286 -0.0162436699 -0.0015062086 0.0047085949 -0.0228378906 -0.0183879903 0.0257066144 -0.0078221252 -0.0162611239 -0.0005088914 -0.0002219352 0.0036548622 -0.0055316361 0.0053194183 0.0026049139 0.0148792168 -0.0118544584 0.0045999379 -0.0585913760 -0.0772226271 0.0298862133 0.2105779650 0.2820480963 0.0077721765 0.2532879549 0.1418983942 -0.1380145283 0.0014315010 0.2304167692 -0.1887174160 0.0789292857 0.0490008575 -0.0216629254 -0.3691594248 -0.0755819311 -0.0078453800 -0.1620421757 -0.0727854837 -0.0686659109 0.0202403007 0.0028556047 0.0653962987 -0.3097322935 -0.0388184110 -0.2754135412 -0.1162536688 -0.0274429599 -0.0963622979 -0.0311724995 0.0122606751 -0.0437971711 0.0363926183 -0.0322121123 -0.0036830569 -0.2094506539 0.2167604170 0.4237639513 0.1191259882 0.0242541451 -0.0548674448 -0.4302971989 -0.2551795963 -0.0000085708 -0.4550097748 -0.0194624331 0.1348864715 -0.2558841669 0.0055649824 0.4234342081 -0.0596974851 -0.0259758976 0.0045888792 0.2208699269 0.1515714599 0.1123620191 0.0959507437 -0.0264484261 0.0897976076 -0.0147171044 0.0322345483 -0.0327028600 -0.0119819032 -0.0569058355 0.0798452961 0.1690303128 -0.0900220281 0.1041332825 0.0124027901 -0.0112041324 0.0042505261 -0.0211240232 0.0249772991 -0.0070205966 0.0022194674 0.0072654470 0.0059683679 0.0004380390 -0.0018635139 0.0100485109 0.0001172789 0.0093752185 0.0009072937 -0.0155528175 -0.0055092513 0.0042332537 0.0686025653 -0.0105911441 -0.0092580406 -0.0362877206 -0.0213781722 0.0038290345 0.1218161034 0.0619712375 0.0342788673 0.1091436071 0.0097099888 -0.0225410287 0.0367625910 0.0281181149 -0.0060734517 -0.1236192302 -0.0874225265 -0.0087921415 -0.1072059105 -0.0499110382 0.0194005094 0.0009596823 -0.0104962797 -0.0002474240 0.0141579197 -0.0040609457 -0.0039211415 -0.0702240522 0.0026757559 -0.0045750185 -0.0073597660 0.0097877139 0.0062395327 0.0135743626 -0.0351655411 0.0062802422 0.0123744015 -0.0517683955 -0.0063281617 0.0417519920 -0.0146580247 -0.0359531879 0.0008151332 0.0000578773 -0.0055844922 -0.0024293736 0.0036524272 -0.0044672940 0.0052603070 -0.0054203028 -0.0052141181 -0.0014893394 -0.0009297663 0.0009907744 0.0100397508 0.0025768122 0.0012449290 0.0063771489 0.0037167489 0.0003591961 0.0018216918 0.0072933512 -0.0091711695 0.0010972804 -0.0014530612 0.0013238092 -0.0072016083 0.0193234024 -0.0001678206 -0.0084327789 -0.0012363414 -0.0178243835 -0.0000094797 -0.0012742452 -0.0005424689 0.0004011089 0.0007587464 0.0031856010 0.0005839980 0.0002852734 -0.0049218799 -0.0001583339 0.0040840244 0.0034333732 0.0017442551 -0.0007521993 -0.0021763085 -0.0085792866 -0.0126418432 -0.0069692787 -0.0423583625 -0.0078240824 0.0199703925 0.1550748518 0.0900018584 0.0026396626 0.1597680012 0.0063772167 -0.0492109341 0.0947644870 -0.0055002619 -0.1533629267 0.0195102592 0.0092818068 -0.0020515655 -0.0812029058 -0.0575450865 -0.0445469934 -0.0247799217 0.0149944920 -0.0335982054 0.0083732083 -0.0151799682 0.0141981848 0.0077526141 0.0262933995 -0.0379458613 -0.0706629879 0.0474571261 -0.0391344052 -0.0094628174 0.0107419740 0.0000280355 0.0090777175 -0.0266313140 -0.0087932742 0.0092483501 -0.0025250998 -0.0127759367 0.0070649100 -0.0089246514 -0.0095568767 -0.0035107365 0.0367929412 0.0048975130 -0.0521264260 -0.0625054893 0.0147553937 0.2018882381 -0.0387861660 -0.0630979415 -0.1123943462 -0.0670342071 0.0133016928 0.3798830246 0.1993143336 0.0957981643 0.3362728076 0.0400715470 -0.0684531206 0.1140770893 0.0881512293 -0.0205507165 -0.3775385188 -0.2749260055 -0.0111347476 -0.3278203803 -0.1685221214 0.0575962212 -0.0001632225 -0.0317923641 -0.0001728223 0.0549792511 -0.0108119175 -0.0137920661 -0.2104893862 0.0075823948 -0.0118392658 -0.0193518652 0.0278529173 0.0176252559 0.0270079539 -0.1002474987 0.0202193513 0.0358319088 -0.1490754869 -0.0105565418 0.1170574653 -0.0417331494 -0.1033156231 -0.0014609280 0.0000503349 0.0085349197 0.0027902041 0.0018453719 -0.0094932216 0.0051388969 -0.0235633393 -0.0123663918 0.0013404788 0.0021793316 -0.0013701756 -0.0056810731 -0.0079266264 -0.0008125697 -0.0052398271 -0.0031425918 0.0052109649 -0.0010606120 -0.0061261254 0.0073802793 -0.0024127982 -0.0018842165 0.0006336716 0.0140318717 -0.0041627455 0.0007639247 0.0101086503 0.0027722319 0.0084587733 -0.0014526629 -0.0003984202 -0.0043044182 0.0146668105 0.0125333449 0.0309176541 -0.0047310161 -0.0055324561 0.0068002661 0.0023698357 0.0037861318 -0.0008074284 -0.0004224268 -0.0014488368 0.0007240159 -0.0176748352 -0.0026303760 0.0111620171 -0.0022197831 -0.0011394229 0.0012380100 0.0051420947 0.0064163393 -0.0030955131 0.0107248492 -0.0001365515 -0.0032988151 0.0026069509 0.0038973454 -0.0067063747 0.0014262331 0.0014742798 -0.0022239215 -0.0104244949 0.0028416709 0.0053518869 -0.0017370367 -0.0085921699 0.0080491179 0.0039406871 0.0018543417 0.0026368954 -0.0242793216 -0.0142442445 0.0085201983 -0.0080894410 -0.0203833045 -0.0228693210 -0.0024179203 0.0036070308 -0.0008681723 0.0083397336 -0.0196970139 -0.0057319575 0.0091254606 -0.0051045826 -0.0071193053 0.0003316371 -0.0031777498 0.0161554356 -0.0384213143 -0.0591836067 -0.0371781607 0.3184414870 0.5966093854 -0.1048193452 0.1845838691 0.1457786041 0.6026488915 -0.0042722554 0.0051655270 -0.0199790238 0.0397474345 -0.0560785788 0.1374101885 0.0494875434 -0.1074191630 -0.0284276123 0.0115528619 -0.0040720010 0.0084273083 -0.0362112792 0.0386128323 -0.1409186980 -0.1228325663 0.0746179955 0.0291502514 -0.0011694331 0.0003739956 0.0038739329 0.0134966542 -0.0177874561 0.0010127834 -0.0085819276 -0.0068063662 -0.0170352958 -0.0003463592 0.0038055482 0.0001562938 -0.0148682340 -0.0227115862 0.0050588765 0.0031346857 -0.0168206017 0.0188369441 0.0178134855 -0.0067898976 -0.0183914134 -0.0005652835 0.0020881322 -0.0094913976 -0.0032307553 -0.0016957522 0.0021708251 -0.0135296103 0.0387336494 -0.0003649184 0.0015926821 0.0006048684 -0.0018183601 -0.0122412194 -0.0062217163 -0.0016288451 0.0050423997 0.0010036894 0.0059291294 -0.0046067736 0.0061760501 0.0134391582 -0.0026082537 -0.0023744659 -0.0010287378 0.0061905406 -0.0099979257 -0.0000875639 0.0194426149 0.0055260812 0.0153969290 -0.0061659857 0.0032886835 0.0073685901 0.0558993850 -0.0573945941 -0.0379716908 0.0255972923 0.0419986476 -0.0544288251 0.0010987258 -0.0029531127 0.0015320662 -0.0021728884 0.0024264483 0.0002928421 0.0131414290 -0.0096847266 -0.0192971738 0.0050386475 0.0130041801 -0.0096128118 0.0974687030 -0.0260063355 0.0666172614 -0.1451298501 -0.0179309614 0.0084364734 0.0401362716 -0.1589827860 0.0059920300 0.0001548549 -0.0025908311 -0.0010205583 0.0120656554 0.0410505736 0.0605556338 -0.0220215254 -0.0538266788 0.0495331424 -0.0469941100 -0.0581892300 -0.0094432481 0.4406669776 0.3391616760 -0.2569370267 -0.0035493031 0.4774606431 0.3333778644 0.0120900491 -0.0146617066 0.0357950926 -0.2204859313 -0.0244766195 -0.2583246870 0.1544842782 0.1121030296 -0.2107409875 0.0024201709 0.0009097598 -0.0133883211 0.0048818414 -0.0073509478 -0.0027657409 -0.0111885830 0.0389388455 -0.0005087507 -0.0006485222 0.0067401843 0.0289692164 0.0001089987 0.0019740109 -0.0004117809 -0.0115991748 -0.0105882189 0.0081824000 0.0054948613 -0.0064654488 -0.0013921301 -0.0018003489 0.0004382091 -0.0002158961 0.0071037734 0.0028050644 0.0080056445 0.0060444727 -0.0083067796 -0.0015048604 0.0002348324 0.0000932496 0.0001883979 0.0000155735 0.0015056622 0.0002539609 0.0002608172 0.0005665604 0.0011046367 -0.0001286017 -0.0002442836 0.0005179871 0.0057091471 -0.0009480299 -0.0005458252 -0.0003163992 0.0039007677 -0.0063169211 -0.0039953790 -0.0005730602 -0.0016472363 -0.0007901275 0.0004643278 0.0099986775 -0.0062029580 0.0089777037 0.0006464945 0.0190388283 -0.0370239791 0.0036736476 0.0008848827 0.0005329819 -0.0007140094 -0.0033697476 -0.0029735792 -0.0006115505 -0.0031024366 -0.0024240878 0.0029253952 -0.0005786145 -0.0016521027 0.0035378103 -0.0009711862 -0.0001195000 0.0000261996 0.0016767123 -0.0035943881 0.0004561849 0.0056757385 0.0027210010 0.0032645676 -0.0016461874 0.0012918838 0.0021038293 0.0128285027 -0.0139014122 -0.0102570993 0.0085440925 0.0115438327 -0.0095756327 -0.0010174510 -0.0018795637 -0.0029155119 0.0011746283 0.0000421620 0.0006895341 -0.0050421335 0.0115206591 0.0182529680 0.0001723834 -0.0000315246 -0.0007054943 -0.0012183892 -0.0029249630 0.0017245368 -0.0012886343 0.0020149256 0.0031118848 -0.0018512109 0.0009802742 0.0014265193 0.0007944876 0.0004091754 -0.0007640926 -0.0064655006 0.0013622692 0.0048212146 -0.0012183321 -0.0056544708 0.0053522230 -0.0001119601 -0.0048861651 0.0006962199 0.0214976589 0.0174805360 -0.0167735276 -0.0072982277 0.0304890138 0.0123149877 -0.0028310325 0.0037999474 -0.0040229785 0.0233702598 -0.0033644602 0.0221858861 -0.0099530366 -0.0182427491 0.0181584856 0.0027364550 -0.0048813122 0.0063882516 0.0093677469 0.0096537122 0.0097694347 -0.0761916355 -0.1486740677 0.0268500474 -0.0879189166 -0.0319333682 -0.1572757477 0.0099981102 0.0353175742 -0.0129433601 0.0036887039 -0.0778760895 0.1951422450 0.0695282217 -0.2004555856 -0.0222997178 0.0173766843 -0.0609589196 0.0451325490 -0.1589505899 0.1312917564 -0.5762465979 -0.2658775193 0.5244865690 0.0915091384 0.0141802942 0.0150442747 0.0043536006 -0.0905826181 -0.1707257023 0.0238592065 0.0043361190 -0.0523599706 -0.1627454155 -0.0053827761 0.0135638142 -0.0064152328 -0.0695897413 -0.0299207900 0.0102602549 0.0118603785 -0.0927089461 0.1033995247 0.1120761374 -0.0033013112 -0.0068414034 -0.0004149868 0.0000499197 -0.0028700387 -0.0012544582 0.0048740183 -0.0022145099 0.0012753234 -0.0123561653 -0.0020077963 -0.0003563976 -0.0002992765 0.0005049250 0.0027216261 0.0018901975 0.0004398227 -0.0004386189 0.0001126995 -0.0015856763 0.0010546074 -0.0004715611 -0.0030643117 0.0009273655 0.0003159945 0.0007498513 -0.0038868732 0.0081913986 0.0000538179 -0.0069960329 -0.0009338736 -0.0102344047 0.0016220892 -0.0014945989 -0.0023833837 -0.0159903756 0.0152882791 0.0084756636 -0.0050507522 -0.0111433173 0.0148789620 0.0004108883 0.0009679300 0.0022003201 -0.0002446476 0.0000522739 -0.0005487279 0.0024678850 -0.0078364902 -0.0110256228 0.0082983602 -0.0049149588 -0.0099286644 -0.1205845280 -0.0536062786 -0.0127122131 0.0480809440 0.0442829165 0.0520773294 -0.0760205586 0.1212712516 0.0526750581 0.0101516486 0.0016913313 -0.0059291142 -0.0862704872 0.0023568655 0.0514057521 0.0179824622 -0.0424545006 0.0496703152 -0.0021134083 -0.0536494524 0.0006664167 0.2217702015 0.1713256703 -0.1758348261 -0.0742189368 0.3155608520 0.1267830144 -0.0213168298 0.0271457397 -0.0672426302 0.3717653910 0.1014532172 0.4746243747 -0.2688075467 -0.2752753847 0.4043335941 0.0024026402 -0.0033323025 -0.0016471486 -0.0027851081 -0.0010332352 -0.0018347160 0.0152364463 0.0126435031 -0.0051888326 0.0110857141 0.0029476230 0.0170092986 -0.0010831632 -0.0013352594 0.0002943666 0.0032337580 0.0034718723 -0.0044049987 0.0001557936 0.0050292878 0.0000465446 -0.0011305834 0.0032159763 -0.0027079076 0.0097772853 -0.0074976293 0.0332065486 0.0151424594 -0.0295411527 -0.0054292488 -0.0008053838 -0.0013010686 -0.0005185069 0.0060384829 0.0154051888 -0.0018073248 0.0010046476 0.0044789354 0.0145990312 0.0002594693 -0.0007676142 0.0003583636 0.0040030213 0.0002912750 -0.0005297181 -0.0011311225 0.0065713089 -0.0056612822 -0.0073256090 -0.0002128318 -0.0007921890 -0.0000652676 0.0008216055 0.0004144702 0.0014620020 -0.0018691355 -0.0004398598 -0.0087574264 0.0191986427 -0.0013132597 -0.0014296361 -0.0007419578 0.0008207568 0.0012579827 0.0081188402 0.0001355702 0.0023783823 0.0035909213 -0.0083202251 -0.0006221099 -0.0012481378 -0.0027369886 -0.0006287851 0.0055349689 -0.0045134099 0.0268521532 -0.0523618408 -0.0003537744 -0.0024493650 -0.0144971236 0.0586241002 -0.0018483135 -0.0000597794 0.0008737302 0.0102905137 -0.0141073724 -0.0102657274 0.0108467600 0.0116756584 -0.0126547987 -0.0018458753 0.0023738807 0.0019388260 0.0013354962 -0.0016424631 -0.0017049605 -0.0030750942 -0.0000355300 0.0026421964 0.0025845463 0.0051786969 -0.0002695295 0.0134099199 0.0006300903 0.0075016531 -0.0373091696 -0.0138859301 -0.0126463182 0.0079744779 -0.0439575004 0.0103848356 -0.0019533731 -0.0012939543 0.0149547152 0.0285090199 -0.0670072053 -0.0911893812 -0.0174415001 0.0795862573 -0.0885776723 -0.0017267914 -0.0061352807 -0.0002203068 0.0269573187 0.0213226664 -0.0209299742 -0.0006686698 0.0345153562 0.0248426826 -0.0018512738 0.0039873141 -0.0053972695 0.0304657812 0.0038496820 0.0339561072 -0.0191981232 -0.0241472904 0.0319835472 0.0007192804 -0.0051711318 -0.0008394090 -0.0069096158 -0.0066929491 -0.0012662015 0.0662789889 0.0622250431 -0.0141791635 0.0260781989 0.0110718270 0.0627767800 0.0005420844 0.0016236902 -0.0049526962 0.0094059482 -0.0071497087 0.0209637648 -0.0068469301 -0.0226524978 -0.0027837276 -0.0013916454 0.0014682654 -0.0013681582 0.0077873054 -0.0000887921 0.0147719388 0.0042637918 -0.0164979941 -0.0026071564 -0.0003104175 0.0008539932 0.0010966344 0.0029258654 -0.0068184014 0.0006047070 -0.0021844241 -0.0015472647 -0.0066151053 0.0003596020 -0.0007062832 0.0002099495 0.0028023274 0.0025126219 -0.0004905357 -0.0001688304 0.0036481599 -0.0042845574 -0.0044638378 0.0005761927 0.0014735433 0.0005747091 -0.0002435830 0.0002204583 -0.0022694276 0.0050009420 -0.0006612468 0.0046413050 -0.0111433138 0.0004353724 0.0035667603 0.0088431916 0.0162320983 0.1044684514 0.0682521682 0.0126837965 -0.1631667669 -0.0632255043 -0.0844093855 0.0765840159 -0.1511607487 -0.1457130496 0.0091602892 -0.0258110969 0.0296820806 -0.1480662665 0.3120570768 0.0020222315 -0.0353480291 0.0679950803 -0.3612552602 0.0474745262 -0.0101668448 -0.0443185229 -0.3369891323 0.3748948476 0.2489477326 -0.2627438116 -0.3071768149 0.3055677639 0.0033152002 0.0063842151 0.0106305415 -0.0017760489 0.0000573281 -0.0027962515 0.0301725745 -0.0341844566 -0.0632486190 -0.0024244614 -0.0018221051 0.0061145118 -0.0316628626 0.0525539827 -0.0654478215 0.0447468089 -0.0368831746 -0.0726167144 -0.0290393959 0.0109712250 0.0317348098 0.0104920973 0.0025822435 -0.0067252316 -0.0475996085 0.0302313196 0.0620167578 -0.0083510845 -0.0585988840 0.0558910461 -0.0022546136 -0.0027568483 -0.0010976022 0.0190292412 0.0060165425 -0.0020755529 -0.0085432468 0.0156462768 0.0017442700 -0.0017464744 0.0025781255 -0.0026831795 0.0203031622 -0.0023484796 0.0204335274 -0.0081754751 -0.0177025558 0.0179923674 0.0003122563 -0.0007774035 0.0028236135 0.0030403670 0.0011662227 0.0001117346 -0.0237511269 -0.0143637188 0.0048808265 -0.0070282722 -0.0031145435 -0.0167981187 -0.0003996041 -0.0001941473 0.0014597112 -0.0024071695 0.0014655298 -0.0039233918 0.0035810406 0.0041216401 0.0004679331 -0.0003600651 -0.0002136462 -0.0000645836 0.0006034506 -0.0008604606 0.0022214775 0.0038607963 0.0003640494 -0.0006501356 0.0000782337 -0.0017124119 -0.0013403580 0.0015110072 0.0180012418 -0.0018066210 0.0029287277 0.0050208134 0.0173568813 -0.0001316374 0.0002709556 0.0002596250 0.0003021694 -0.0050112469 0.0004643799 -0.0009710324 0.0027216555 -0.0002044011 -0.0022747393 -0.0016603630 -0.0048419994 0.0000238927 0.0005774784 -0.0012332323 -0.0012984195 -0.0002711574 -0.0006990681 0.0021144959 0.0034000156 -0.0009523557 0.0044639511 -0.0007856999 -0.0284014243 -0.0712309935 -0.2677897405 -0.0034767228 0.2370464533 0.0506574496 0.2949175101 -0.0810332168 0.2832073238 0.1660986070 0.0003757611 -0.0586667445 0.0308259603 -0.2093775754 0.4916943961 -0.0109330065 0.0107362068 0.1103817154 -0.5043180109 -0.0072411003 0.0040434840 0.0234359856 0.1288561645 -0.1246252740 -0.0646004066 0.0540879080 0.0898184313 -0.1429430116 -0.0064124077 0.0067233207 -0.0016088622 0.0036563348 -0.0039984258 -0.0020148281 -0.0149229780 0.0043642262 0.0040750095 0.0000593806 -0.0001523009 -0.0000467867 -0.0001951195 -0.0025022333 0.0023969154 0.0003925877 0.0024836600 0.0037839424 0.0010892591 0.0024035755 -0.0022034914 -0.0005920136 -0.0003746890 0.0000269083 0.0034332506 -0.0004107434 -0.0023481012 0.0012323461 0.0028283002 -0.0029173935 0.0008502471 0.0008655428 -0.0004593510 -0.0032268582 -0.0102280166 0.0118099778 0.0003499500 -0.0079268719 -0.0061731745 -0.0035608290 0.0053709481 0.0020478267 0.0025754538 -0.0132559739 -0.0060600067 0.0082517414 -0.0033575391 -0.0039798182 0.0085760550 -0.0143950511 -0.0065703495 0.0065681127 0.0018270552 0.0063972762 -0.0163576268 -0.0482622111 0.0108695927 -0.0502662731 -0.0080148722 -0.0609129303 -0.0128322962 0.0494914954 -0.0272726086 0.1073041124 -0.0928936200 0.3805778548 0.1623823165 -0.3810200252 -0.0605096720 -0.0261182905 -0.0159129120 -0.0018563229 0.0373519008 0.0043834380 0.0411778615 0.0910871178 0.0167563733 -0.0224521881 0.0059217015 -0.0437906426 -0.0355494441 0.0641943184 0.4931580179 -0.0534753517 0.0799657057 0.1456873216 0.4852007060 0.0024975118 0.0123148101 0.0061822205 -0.0714697894 -0.2114824415 0.0317959798 -0.0355270072 0.0848063823 0.0722230768 -0.0589612205 -0.0698752212 -0.2015117188 -0.0013006482 0.0007104733 0.0062452930 -0.0087351904 0.0152578713 -0.0031403389 0.0198670967 -0.0403542715 -0.0012752553 -0.0002286713 -0.0002518947 0.0003502463 -0.0006403025 0.0044441511 -0.0000955700 -0.0007164645 0.0007605631 -0.0046668825 0.0000976107 -0.0019631857 -0.0004985980 -0.0000793298 0.0014684568 -0.0007761576 0.0070081500 -0.0118793814 0.0002118339 -0.0017417240 -0.0037411431 0.0130249360 -0.0001265222 -0.0006223500 -0.0012346202 -0.0006651555 0.0026534698 0.0034341104 0.0013611545 -0.0012335386 0.0033183539 0.0001496532 0.0008040140 0.0020340326 -0.0000150185 0.0000988286 -0.0005035634 0.0019335924 -0.0065036412 -0.0090387054 -0.0001619612 0.0007278348 -0.0002067168 0.0078571867 0.0012949486 0.0025785683 -0.0081409170 -0.0028696736 -0.0020910466 0.0032078475 -0.0111464201 -0.0002578107 0.0001026723 0.0005400674 0.0003864370 -0.0008600038 -0.0013139460 -0.0014439492 -0.0024601568 -0.0002246952 0.0001692225 -0.0008477277 -0.0008131667 0.0007431325 0.0025369595 0.0115527059 -0.0133518131 0.0001746977 0.0080583598 0.0071316254 0.0039219577 -0.0058729512 -0.0018507902 -0.0059119486 0.0121578586 0.0013043972 -0.0053765798 0.0056835810 -0.0005400256 -0.0091252110 0.0152852017 0.0094771269 -0.0095883067 -0.0016483045 -0.0019005341 0.0262205483 0.0304163899 -0.0085185337 0.0319070331 0.0015972686 0.0403560240 0.0301393292 -0.0434033502 0.0317559214 -0.1412778636 0.1099864462 -0.4570312745 -0.2542704355 0.4048630142 0.0815575161 0.0299331042 -0.0110134079 0.0160616364 -0.1283245225 0.0051883086 -0.2423140920 -0.1553452565 0.1929427784 0.0464453713 0.0035690062 -0.0404109106 -0.0275204202 0.0341667870 0.3553475958 -0.0387585878 0.0177382785 0.1025015215 0.3451110756 -0.0033798056 0.0214521019 0.0016676340 -0.1087715935 -0.1961526593 0.0341273144 -0.0148317854 -0.0224708245 0.1342978046 0.0548656127 -0.0640506403 -0.1740716243 0.0014136503 -0.0008699069 -0.0081075455 0.0098401894 -0.0163646614 0.0028711767 -0.0201591686 0.0421062314 0.0010781564 0.0003986158 0.0009297947 0.0017056369 0.0095792774 0.0119252668 0.0007790209 -0.0205946832 -0.0072654880 -0.0136005039 0.0080071364 -0.0208110450 -0.0149885783 0.0006913543 -0.0002820512 0.0012157685 -0.0076929689 0.0064696673 0.0008113526 0.0000750181 0.0030647976 -0.0107115878 0.0010199420 0.0001503709 -0.0000456035 -0.0096982906 0.0066167548 0.0010570724 -0.0065797630 -0.0058819982 0.0056232483 0.0002210286 -0.0008545247 -0.0016047526 -0.0001827498 0.0000706069 0.0004764343 -0.0010999795 0.0044341250 0.0063469827 -0.0051096100 -0.0140757931 0.0126370146 -0.1365214484 0.0919560253 -0.1578014525 0.1899583591 -0.0378788292 -0.1174027225 -0.0913736423 0.1514957104 0.0589197920 0.0202790303 0.0020068410 -0.0278630186 -0.1146060193 0.1260309001 0.2155718258 0.0174163528 -0.1886203929 0.1959772428 -0.0047451471 0.0013379834 -0.0023976754 0.0181287555 -0.0024967275 0.0129252021 -0.0089482120 0.0000968835 -0.0101185888 0.0017316276 -0.0025839633 0.0076276731 -0.0358693039 -0.0136475509 -0.0469136285 0.0273693355 0.0235543335 -0.0385627525 -0.0017647812 0.0030148093 0.0018462008 0.0013540510 0.0030657850 0.0003799492 -0.0209197867 -0.0197833158 0.0042644095 -0.0078231235 -0.0020246480 -0.0191390624 -0.0017648066 0.0009068963 0.0003917185 0.0049882017 -0.0011359749 0.0128577399 0.0142358851 -0.0094275674 -0.0028468362 -0.0009661072 0.0006395395 -0.0006915716 0.0032668400 -0.0024723270 0.0114066376 0.0082677211 -0.0077106516 -0.0021857614 -0.0000032117 0.0010297234 -0.0001069746 -0.0002437587 -0.0070788728 0.0000303552 -0.0007103584 -0.0008518707 -0.0052964830 0.0001781651 0.0003126777 -0.0009738360 -0.0108223949 0.0017562646 0.0009742719 0.0006702737 -0.0079615673 0.0125104981 0.0103480465 0.0003178540 0.0025268270 0.0002938004 0.0005212066 -0.0015796979 0.0024150662 -0.0037690300 0.0005004178 -0.0044146918 0.0089842994 -0.0004715563 0.0093209596 0.0210320690 0.0256282621 0.1519304885 0.2107938087 0.0089448157 -0.3702681808 -0.1280769202 -0.2401414025 0.1348936210 -0.3871754401 -0.2381282420 0.0117198107 -0.0111206305 0.0313176693 -0.1299663677 0.1239276275 0.0261602177 0.0004156266 0.0536663452 -0.2013226437 -0.0248994692 0.0036073516 0.0173558251 0.1659873276 -0.1672489012 -0.0940211605 0.1220859603 0.1418862510 -0.1281218418 -0.0013769212 -0.0044514361 -0.0072379556 -0.0001876658 0.0007689025 0.0024680826 -0.0149904395 0.0173051827 0.0297830862 0.0002860423 -0.0005981513 0.0001669318 -0.0090057464 0.0007799227 -0.0053327261 0.0085256478 0.0007328218 -0.0013591030 -0.0050240874 0.0100258726 0.0031979929 0.0004645565 -0.0004158587 0.0003689009 -0.0007220769 -0.0012314290 -0.0000800284 -0.0003723754 0.0009445095 -0.0016933256 -0.0007418722 -0.0001925609 -0.0004228331 0.0036626686 0.0017037109 -0.0005983841 0.0006991547 0.0024225986 0.0026233556 0.0006083070 -0.0008923976 0.0004983066 -0.0034641224 0.0017200724 -0.0022847594 0.0013417215 0.0013249012 -0.0017182319 -0.0010406237 0.0018844654 -0.0013590840 0.0017976058 -0.0034286146 -0.0022958859 0.0017989313 0.0074533907 -0.0028161345 -0.0109524747 0.0041718325 0.0099778789 0.0029065870 0.0055873679 -0.0013508335 -0.0471551088 -0.0372269906 0.0180134526 0.0004784698 -0.0168675757 -0.0010144083 -0.0223868560 0.0102318209 -0.0094177739 0.0783857534 -0.0098879858 0.1740495770 0.1273724588 -0.1347010633 -0.0376240644 0.0144309647 0.0278127289 -0.0054000027 -0.0171623121 -0.1666882445 0.0019868475 -0.0759715252 0.0103523639 -0.1098611894 0.0097042064 0.0301543540 -0.0311617494 -0.5074182000 -0.1861794014 0.0752435408 -0.0027737438 -0.2401969858 0.5906694643 0.3780921418 -0.0723165414 -0.1380628284 0.0002145035 -0.0000541388 0.0003889608 0.0006682619 -0.0011955736 0.0015991083 -0.0023518379 0.0045627078 0.0018068979 -0.0003004933 -0.0008520085 -0.0010810318 -0.0072099650 -0.0091546374 -0.0003860097 0.0154196869 0.0053004186 0.0099126418 -0.0057962120 0.0160470525 0.0105544230 -0.0004537161 0.0004425184 -0.0013503464 0.0050681275 -0.0047874019 -0.0011980626 0.0001261357 -0.0020789028 0.0080608867 0.0012757614 0.0000725945 -0.0006088015 -0.0088635784 0.0078834538 0.0032657849 -0.0061152844 -0.0069122301 0.0068615881 -0.0000580316 -0.0006212256 -0.0004730601 -0.0000566110 0.0001275553 0.0001781004 0.0016206569 0.0020997427 0.0013913526 0.0024972917 -0.0295100160 0.0181813795 -0.3711666891 0.1048075185 -0.2886689466 0.4239106303 -0.0077936498 -0.1433541726 -0.2133896917 0.4250586567 0.1309256308 0.0253760695 -0.0111686887 -0.0042988947 -0.0986019524 0.0209166917 0.1084516740 0.0070313890 -0.0674432721 0.0513336950 -0.0139271380 -0.0037412911 -0.0048368437 0.0721101480 0.0299497530 -0.0066476180 0.0011629656 0.0429425508 0.0364936642 0.0044794314 -0.0043837310 0.0192320106 -0.1051258901 -0.0272439282 -0.1339081352 0.0758623647 0.0595521490 -0.1040019893 0.0006241951 -0.0024526530 -0.0048196999 -0.0008756627 -0.0026155790 0.0003539801 0.0152028644 0.0180204976 -0.0023707851 0.0080038868 0.0008623625 0.0143217333 0.0012409683 -0.0011061028 -0.0003615138 -0.0018588844 0.0026111166 -0.0108413116 -0.0118645463 0.0082274235 0.0022684909 0.0015855186 -0.0004883179 0.0007572077 -0.0066005510 0.0006910812 -0.0130638218 -0.0100601033 0.0089829512 0.0027275130 -0.0002807646 -0.0014039451 0.0000149026 0.0008477852 0.0086123147 -0.0003503233 0.0016199063 0.0005652816 0.0064817959 -0.0001161798 -0.0004498594 0.0012154560 0.0139104438 -0.0001597037 -0.0013417271 -0.0004498075 0.0091545124 -0.0167867669 -0.0132934313 0.0004067300 -0.0013245588 0.0001273474 -0.0001422185 0.0029984666 -0.0025698963 0.0056362862 -0.0002859859 0.0089012775 -0.0205182093 0.0011808061 -0.0028379187 -0.0112680177 -0.0086126749 -0.0958760392 -0.0545566132 -0.0064405813 0.1527937756 0.0607671589 0.0574920607 -0.0614669987 0.1483330535 0.1182220342 -0.0033450302 0.0099390665 -0.0182374324 0.0740562528 -0.1003780153 -0.0123953898 0.0025064921 -0.0347023330 0.1400052409 0.0207176217 -0.0025423506 -0.0174870146 -0.1568832050 0.1626084603 0.0954573400 -0.1173499588 -0.1340332755 0.1314675070 0.0049108767 -0.0015805136 0.0010049247 -0.0037566354 0.0015152699 0.0021844222 0.0174064108 -0.0077274376 -0.0211207542 0.0166263423 -0.0040651757 0.0009119560 -0.2049016567 -0.0243260665 -0.0762364414 0.1317948784 0.0311801733 0.0054640261 -0.0953953841 0.1958286423 0.0800821470 -0.0075195173 -0.0191448344 0.0750713145 0.1360776949 -0.3347820737 -0.4369334320 -0.0620267213 0.4225924809 -0.4776567746 -0.0091982888 -0.0102899049 -0.0008481808 0.0550345514 0.0514537191 -0.0482925349 0.0215195783 0.0614223001 0.0777860587 0.0025470367 -0.0017170513 0.0028965176 -0.0400986092 0.0166279872 -0.0358853522 0.0203750864 0.0072421747 -0.0237621329 0.0021533119 0.0032049961 -0.0092777896 0.0019174189 0.0000286662 -0.0011699842 -0.0157869520 -0.0029128446 0.0015054520 -0.0073153282 0.0016349583 -0.0024163566 -0.0002934885 0.0005510033 0.0009127843 -0.0039914987 -0.0023502065 0.0014648072 0.0064035053 0.0003175343 -0.0005581827 -0.0001120189 -0.0006712873 0.0005496650 -0.0006046890 0.0029228970 -0.0068522942 -0.0033049517 0.0056724470 0.0010535196 0.0009850822 0.0007812167 0.0006371990 -0.0034175473 -0.0062316592 0.0015380855 -0.0022718718 -0.0013410085 -0.0066846883 0.0006172688 0.0004476797 0.0004862717 -0.0019433608 -0.0108841059 0.0014989475 -0.0017549494 0.0076774237 0.0010404697 -0.0068100459 -0.0033479391 -0.0104826346 -0.0016093640 -0.0006733857 0.0065906067 0.0008363550 -0.0014063804 0.0015171793 -0.0005592283 -0.0026599409 0.0015981381 0.0011612580 0.0069083617 0.0037320205 0.0528695106 0.0234771825 0.0032899994 -0.0792431932 -0.0317440141 -0.0251844181 0.0315931967 -0.0791586041 -0.0613992659 0.0018025065 -0.0061513428 0.0096200202 -0.0403394953 0.0468680229 0.0074337237 0.0050247437 0.0185195855 -0.0657377494 -0.0187472382 0.0039357455 0.0159790778 0.1434617458 -0.1446387853 -0.0839760776 0.1002743547 0.1164441141 -0.1120579447 -0.0005329774 -0.0049619950 -0.0056980402 -0.0007041582 0.0012259030 0.0019308071 -0.0055854257 0.0132976321 0.0201608401 0.0003976557 -0.0001097982 0.0000205340 -0.0048300955 -0.0002278849 -0.0021773499 0.0030473668 0.0004145662 -0.0003118626 -0.0024691265 0.0043619632 0.0022458350 -0.0000223887 -0.0004172153 0.0018117135 0.0029440410 -0.0080970775 -0.0103702648 -0.0024690316 0.0096937955 -0.0113835525 -0.0004160586 -0.0004256071 0.0000356159 0.0026264112 0.0027841018 -0.0024623592 0.0003219689 0.0031390185 0.0029837968 0.0002802196 -0.0003854600 -0.0000001946 -0.0020386306 -0.0001934828 -0.0025658735 0.0021639000 0.0000630765 -0.0023826070 -0.0006300089 0.0011881855 0.0021002047 0.0008414421 -0.0031547937 -0.0004661924 0.0027382768 0.0027961533 -0.0009771407 -0.0163623838 0.0025313972 0.0027369748 0.0012142365 0.0080048761 -0.0018611667 -0.0269087258 -0.0244148769 0.0273931214 0.0026163555 -0.0339556553 -0.0023607925 0.0087965918 0.0018085409 0.0017645281 -0.0202082408 -0.0174565844 -0.0060380821 0.0041262517 0.0097451501 0.0025737936 -0.0344134221 -0.0273223993 -0.0266078257 0.1133975615 0.2057959642 -0.0574539868 0.0824442734 0.0466541220 0.2299958534 -0.0353923137 -0.0133261611 -0.0271344949 0.0466392166 0.4914008956 -0.0651259852 0.0882675381 -0.4246278056 0.0274255474 0.4226708840 0.1477045300 0.4820800560 0.0001076048 0.0000024955 -0.0014208766 0.0007952557 -0.0012507813 0.0006574924 -0.0028898568 0.0048846238 0.0005733134 0.0002588755 -0.0002009300 -0.0000122376 -0.0041171228 0.0013510005 -0.0003039437 0.0011257399 0.0009194204 -0.0021636234 -0.0010769990 0.0005344748 0.0032091935 0.0002115626 0.0000365315 -0.0000686631 -0.0004185476 0.0002305944 -0.0000926273 -0.0005643550 -0.0004067847 -0.0001299349 0.0000674267 0.0000024608 -0.0000181765 -0.0016483164 0.0005480167 -0.0009593298 -0.0003132638 -0.0005929763 0.0012001737 0.0001366400 -0.0004117768 -0.0000430145 -0.0001518604 0.0001753167 0.0000740717 0.0009864859 -0.0001806536 -0.0005630134 0.0017066711 0.0030350531 0.0008354037 0.0100309120 0.0102676915 -0.0040124845 -0.0303997342 -0.0193007020 -0.0208453138 0.0032958404 -0.0355984174 0.0114747685 -0.0005242010 0.0006527806 0.0040655137 0.0079963905 -0.0158604494 -0.0233712866 -0.0062537416 0.0193589737 -0.0206203150 0.0001390932 -0.0006360932 -0.0001314315 -0.0007490243 0.0007340311 -0.0022359964 0.0008094189 0.0015397542 0.0021915338 -0.0005795755 0.0009538605 -0.0018019367 0.0101944768 0.0012350174 0.0115313798 -0.0057803709 -0.0074896968 0.0097018291 0.0001939181 -0.0007718400 0.0010753826 0.0004543206 0.0002616335 0.0000762415 -0.0038296209 -0.0022517172 0.0007960599 0.0009396620 -0.0010265879 -0.0031658428 -0.0001640589 -0.0003420633 0.0003188974 0.0001297943 0.0007347165 -0.0013534125 0.0006025469 0.0016084928 0.0001559836 -0.0000803428 0.0001334536 -0.0001087003 0.0004327298 -0.0001775620 0.0012308133 0.0007063764 -0.0009211489 -0.0002290554 0.0002464205 0.0002085450 0.0001703896 -0.0008663716 -0.0016366972 0.0004116372 -0.0007996413 -0.0002845514 -0.0017467151 0.0002079181 0.0000775897 0.0001290275 -0.0006235065 -0.0029463144 0.0004080318 -0.0005528099 0.0024108470 0.0003056014 -0.0022466993 -0.0009014716 -0.0028618758 0.0000298034 0.0001622219 -0.0004758017 -0.0003547692 0.0003060745 -0.0003369882 0.0008126870 0.0005049366 -0.0004329559 0.0452328535 -0.0224663864 0.0050777222 -0.6198386749 0.3397563226 -0.0550521957 0.0346344422 0.1070368416 -0.4721324651 -0.1251628456 -0.0853647348 0.4506502360 0.0313576370 -0.0121033412 0.0102654305 -0.0821550842 0.0794695678 0.0055398015 -0.0561183464 -0.0375870404 -0.0873434986 -0.0081757594 -0.0002377278 -0.0023918863 0.0197995638 -0.0064734304 0.0122270730 -0.0016238846 0.0057071298 -0.0100110171 -0.0003331131 0.0033662451 0.0004635164 0.0019653720 -0.0019289063 -0.0008478207 -0.0105142268 0.0036733517 0.0089672895 -0.0059956504 -0.0141702718 -0.0191552847 -0.0008077019 -0.1685916715 0.1559859769 0.0894781317 0.2002132890 0.2839906004 0.0262981094 0.1831951841 -0.1209561790 -0.0103706465 -0.0073634940 -0.0134813668 0.0217960425 0.0410406380 0.0346564073 0.0433539489 -0.0167642135 0.0212304155 0.0078093334 0.0034692423 -0.0019432393 0.0006833796 -0.0640592744 0.0827862653 -0.0066112100 -0.0304871600 -0.0410862529 -0.0349061947 0.0514874654 0.0167073937 0.0436965305 -0.1079885165 -0.0238064915 0.0439713687 -0.0340495690 -0.0036730851 0.0997347489 -0.1772401201 -0.0825301059 0.0721857207 -0.0690112360 -0.0046329100 -0.2492483321 0.2068892010 0.0521185554 0.0617842124 -0.0554827640 0.0088509913 0.0064790570 -0.0092923555 0.0146608707 -0.1153985710 -0.0031948594 -0.1427598059 -0.0604139853 0.1185337316 0.0291253739 0.0044899259 0.0001854696 0.0024584494 -0.0193739626 -0.0019489080 -0.0280834889 -0.0121560531 0.0256939448 0.0059927641 -0.0005471831 -0.0000566951 -0.0006657065 -0.0047390679 -0.0077018662 0.0001213583 -0.0004305433 -0.0033164894 -0.0071892419 -0.0009362237 0.0014923948 -0.0009668199 -0.0069390927 0.0047074503 0.0001699677 0.0036795617 -0.0192854666 0.0109126730 0.0232591703 0.0010668783 0.0063139998 -0.0150821558 0.0097305759 0.0800983280 -0.1401802744 0.2299235203 -0.0446847683 0.3290615378 -0.5364856366 -0.0061434967 -0.0000466799 0.0014031484 0.0017092334 0.0064504734 0.0217329433 -0.0000391292 -0.0154102553 -0.0007596698 -0.0231156537 0.0065881741 -0.0226836841 -0.0099859739 0.0018639525 -0.0060885351 0.0056105830 -0.0103906856 0.0341636946 0.0029485069 -0.0100174601 0.0007536843 -0.0382693216 -0.0050227372 -0.0034978737 -0.0041412087 0.0586263390 -0.0226671143 0.0231685292 0.0146948408 0.0194407890 -0.0423952693 -0.0055236277 0.0208884162 0.0240895647 0.0084458769 -0.0073048973 -0.0105804613 -0.0255863483 -0.0639489574 -0.0605503050 -0.0136123802 -0.0288499590 -0.0421650897 0.0016909557 -0.3321325736 0.3061276724 0.1940295945 0.4030714428 0.5713933758 0.0402875446 0.3688746257 -0.2298378096 -0.0137360439 -0.0104910954 -0.0211757499 0.0110505067 0.0532594003 0.0536159744 0.0490857735 -0.0351501912 0.0346782450 0.0026468857 0.0019148220 0.0066083142 0.0081400739 0.0194749155 -0.0136480667 -0.0108664953 0.0114724421 -0.0037480015 0.0087749238 -0.0152041076 0.0056234227 -0.0686530897 0.0118863744 -0.0662548289 0.0273563375 0.0488075354 -0.0602866697 -0.0216826692 0.0386599550 0.0197280940 -0.0147366195 0.0142310723 0.0011847083 0.0503555211 -0.0409914199 -0.0101753850 -0.0117179058 0.0116541416 -0.0013968848 -0.0011853446 0.0012958769 -0.0027629889 0.0231926914 0.0019246279 0.0255404510 0.0103088198 -0.0206446750 -0.0053093480 -0.0007422480 0.0000843727 -0.0004743108 0.0033283166 0.0001867255 0.0052937543 0.0021342622 -0.0050051804 -0.0010847331 0.0000982966 -0.0000773263 0.0000878626 0.0008628434 0.0019129973 -0.0000466662 -0.0001311448 0.0007341819 0.0016958765 0.0001563794 -0.0002974697 0.0001889180 0.0016055297 -0.0005820743 -0.0000850205 -0.0006856514 0.0036455874 -0.0023882978 -0.0045134822 -0.0000850064 -0.0009280412 0.0034715433 -0.0021792034 -0.0183081308 0.0287566835 -0.0484379108 0.0090104611 -0.0671858446 0.1102205306 0.0011918026 0.0011166459 0.0000770425 0.0009258230 -0.0203903512 0.0082679544 -0.0005655553 0.0036826486 0.0062448792 -0.0177085554 -0.0037818595 -0.0049932398 0.0150501593 0.0071197911 -0.0067278185 0.0059992011 -0.0452238264 0.0741293784 -0.0006350119 -0.0319633509 0.0001655843 -0.0873820448 0.0005152711 -0.0001210093 0.0007058173 -0.0093627548 0.0026372656 -0.0023648164 -0.0025775385 -0.0036573960 0.0044819717 0.0014840717 -0.0033947903 -0.0033085792 -0.0020412419 0.0008434248 0.0001952005 0.0061582066 0.0085888014 0.0082839184 -0.0021544775 -0.0080631070 0.0037628479 0.0082472588 0.0294648731 -0.0310924387 0.0370950834 -0.0005011689 -0.0229665522 -0.0031875901 0.0227437743 -0.0046471154 0.0064066955 0.0023214985 0.0064750946 0.0106525051 -0.0466930327 -0.0631574423 -0.1143273958 0.0163396792 -0.0656654965 0.0041214722 -0.0066625894 0.0217375726 0.0270513217 0.0977228866 -0.0907602913 -0.0610973373 0.0958225440 0.0274491456 -0.0252362843 0.0395756426 -0.0355685966 0.0873243287 -0.2846125364 -0.1571856399 0.1696136684 -0.1166702814 -0.1347018769 0.0210732589 -0.1576434767 0.5665503363 0.0116706867 -0.0032177296 0.0215239281 -0.0270727813 -0.0629712753 0.0448032458 0.0754776847 -0.0686474647 -0.1391774337 0.0021590301 -0.0100068735 -0.0041392544 0.0430365493 0.0304501806 -0.0189284083 -0.0351170609 0.0141058637 0.0067055435 -0.0056521062 0.0030483365 -0.0039892767 0.0287529287 -0.0235344292 0.0835396009 0.0725584697 -0.0529115428 -0.0105487870 0.0001199716 0.0018776697 -0.0021737267 -0.0124547081 -0.0008207906 0.0015390588 0.0086854062 0.0005535095 0.0009738817 0.0008288954 -0.0005541087 -0.0001480316 0.0001899471 -0.0024757823 -0.0001812009 -0.0023525401 0.0092401702 -0.0011090522 -0.0109895514 -0.0005182961 -0.0015692379 0.0181996175 0.0360892431 -0.3086315942 -0.0735932846 0.1021823455 -0.1064728523 0.0313837914 0.1278132467 -0.1152263546 -0.0007462983 -0.0033353577 0.0032257031 0.0314053123 0.0408765013 0.0022611142 -0.0081362787 -0.0012910876 -0.0171097575 0.0120551973 0.0032065592 -0.0337560241 -0.0023176255 0.0056827627 -0.0044550300 0.0235756259 -0.0369114688 0.0006229713 0.0016443614 -0.0030081625 0.0447313730 0.0035473342 -0.0254206367 -0.0034463757 -0.0576387096 -0.0081960878 -0.1005415889 -0.0049472589 0.0073790047 -0.1407761072 -0.0831984950 0.1372082596 0.1428200691 0.0725838999 -0.0696759698 -0.0708055220 -0.0698946228 -0.1696477860 -0.2535775468 0.0016108647 0.0050789321 -0.0055722208 0.0129963595 -0.0150977455 0.0249674451 -0.0378709833 -0.0057100030 0.0294743631 -0.0000009486 -0.0302647427 0.0033723655 0.0034802977 0.0010943824 0.0000067089 -0.0187224100 -0.0096378054 -0.0070707777 -0.0237639377 -0.0024597211 -0.0069335370 -0.0022427556 -0.0013214082 0.0107063478 -0.0042561077 0.0321812310 -0.0329566877 -0.0064961095 0.0027369880 0.0119076106 -0.0094098235 0.0191635027 -0.0189175034 0.0071653820 0.0126830986 0.0216889564 0.0251634431 -0.0445840573 -0.0001493815 0.0374812149 -0.1107760240 0.2099785428 0.0008392733 -0.0084612678 0.0108779261 -0.0152931164 -0.0121208516 0.0215672706 0.0445065180 -0.0362351416 -0.0725908800 0.0024242329 -0.0038589019 -0.0015280685 0.0177555973 0.0172694364 -0.0092066596 -0.0159201036 0.0074473361 0.0029860713 -0.0003136884 0.0011175299 -0.0012382974 -0.0056969961 -0.0198133216 0.0276974936 0.0224558229 -0.0152962820 -0.0021229189 -0.0006013830 0.0003152905 -0.0011362962 -0.0028736571 -0.0015048379 -0.0010590696 0.0066349698 -0.0026493440 0.0002975870 0.0011537403 0.0002519309 0.0002699148 -0.0011262946 -0.0011320842 0.0009376055 -0.0004846497 0.0020196224 -0.0026088657 -0.0072419929 0.0003708806 -0.0010003145 0.0036609055 0.0209767499 -0.1119005321 -0.0344597874 0.1016959053 -0.0463133650 0.0617528911 -0.0363056394 -0.0554083046 -0.0013807842 0.0029095834 -0.0031100146 -0.0309079732 -0.0664842518 -0.0004408665 0.0193683161 0.0012225317 0.0321710350 -0.0152765746 0.0005778560 0.0381094530 0.0193310534 0.0039287353 -0.0077140582 -0.1205104004 0.0296827199 -0.0057376613 -0.0293856429 -0.0221746276 -0.0576654057 -0.0267200168 0.0344263376 0.0302585520 -0.0605381796 0.0102141144 -0.0881477725 0.0436476085 -0.0002238189 0.2963563273 0.3529474839 -0.3484820076 -0.3564455423 -0.2553808157 0.2172740520 0.2067343424 0.0322817145 0.0308618716 0.4682532074 0.0005207586 0.0010335902 -0.0012661565 -0.0034498201 0.0078197755 0.0085551029 0.0036087879 -0.0162553570 0.0113778249 -0.0070314701 -0.0023214246 -0.0053292583 0.0001389884 -0.0002914702 0.0002433891 -0.0017754844 0.0031203899 -0.0024668748 0.0002865224 0.0001382012 -0.0002269878 -0.0001177755 -0.0001061131 0.0001241143 -0.0002175216 0.0004767769 0.0001155694 0.0013175720 0.0004825570 -0.0011002176 0.0003618085 0.0003462417 -0.0010555616 -0.0090000692 -0.0036216723 0.0087215346 0.0042716096 0.0029284128 0.0044976407 0.0003876611 -0.0001472548 0.0003909582 0.0000023838 0.0004864057 -0.0006112600 0.0020420965 0.0008592956 0.0041925227 -0.0047718225 -0.0017377556 0.0037966468 -0.0002211495 0.0002597638 -0.0000208138 0.0004732235 -0.0011940120 -0.0005426061 0.0000509158 -0.0001758574 0.0004445837 0.0000390038 0.0000122701 -0.0000685158 0.0004546702 -0.0002827374 -0.0002593582 0.0002171768 0.0000539450 0.0012565409 0.0000216191 0.0001061938 -0.0000245373 -0.0000627407 -0.0000502906 -0.0002749753 -0.0000478814 -0.0008715370 0.0003505471 0.0000176262 0.0000156482 -0.0000213305 0.0000323700 0.0000166379 0.0002306912 -0.0002139007 -0.0000623181 -0.0000334898 -0.0000568416 -0.0001494031 0.0000753303 -0.0002007232 -0.0000139072 -0.0003519013 -0.0003263419 0.0002883809 -0.0014512002 -0.0015440442 0.0000659947 0.0095165983 -0.0000762098 0.0009043444 -0.0002844734 0.0003227659 -0.0004275304 0.0085509601 0.0068282126 -0.0117212578 -0.0020029196 -0.0052578959 0.0006288896 -0.0027342772 -0.0003257372 -0.0002761739 0.0004020794 0.0022488894 0.0000457749 -0.0051547439 -0.0032828202 0.0045364632 -0.0006853537 -0.0037507119 0.0056883508 0.0000048917 -0.0027784036 -0.0016320887 0.0057159429 0.0479696732 -0.0698365234 -0.0116779766 0.0472824943 -0.0542241284 0.0443784646 0.0010668321 -0.0008731604 -0.0015795591 -0.5677372718 0.6498155336 -0.4893400926 -0.0002583130 -0.0000985852 0.0000292915 0.0006506456 -0.0016055354 -0.0014732731 -0.0003019358 0.0018669125 -0.0009713937 0.0026398617 0.0008662888 0.0020521005 -0.0000319096 0.0001122580 -0.0001889207 0.0006164105 -0.0019435930 0.0014245115 -0.0001818304 0.0008159579 0.0007758774 -0.0000011133 0.0004742264 0.0002285516 0.0015788931 -0.0043700605 -0.0038392374 -0.0018133570 -0.0008995113 0.0014943161 -0.0003277323 -0.0001799087 0.0003068428 0.0036392294 0.0027643730 -0.0033806342 -0.0010583985 -0.0005117559 -0.0008961658 0.0007693492 -0.0005144902 0.0016066572 0.0211534371 0.0703540101 -0.0085789542 -0.0401200111 0.0092215856 -0.2326111661 -0.2070892233 -0.8548290949 0.3329755198 0.0088291277 -0.0105528486 0.0047877465 -0.0838557509 0.1371057642 0.0747125988 -0.0240740084 -0.0025361638 -0.1378195723 -0.0003171140 0.0002818239 0.0001393980 0.0041761316 -0.0085293372 -0.0035575632 0.0002532905 -0.0002844849 0.0044995950 0.0000595381 0.0001979209 0.0000258915 -0.0007721435 -0.0003449175 -0.0015171290 -0.0003420655 -0.0019542520 0.0005521441 0.0001686617 0.0005472653 -0.0002711150 0.0001224802 0.0000932111 0.0007287094 -0.0004987163 0.0003011344 -0.0002530940 -0.0007856699 -0.0060438861 0.0027675115 -0.0000217986 -0.0001535748 -0.0006625759 -0.0008030143 0.0010641741 0.0009793561 -0.0021467046 -0.0008734059 -0.0144814767 0.0000117695 -0.0002206644 0.0000073683 0.0000947916 0.0001039060 -0.0009038094 -0.0015415648 0.0026762165 0.0005289936 0.0010996764 -0.0000138415 0.0003575405 0.0000276602 -0.0002366687 0.0002402470 0.0000423143 -0.0001868297 -0.0040764170 -0.0003459463 0.0016065842 0.0006332975 0.0028281310 -0.0003201400 -0.0021121123 -0.0126172011 -0.0254770514 0.0156147152 -0.0204443949 0.0299901375 0.0083620120 0.0009340926 0.0001474701 -0.0003156155 -0.0002892715 0.0000961931 0.0002935977 -0.0054201230 -0.0030791240 0.0012515830 0.0014512742 0.0001668548 -0.0008404987 -0.0062534645 0.0145862044 0.0140239357 0.0034032808 -0.0119446551 0.0071594260 -0.0143446803 -0.0041228246 -0.0112712503 -0.0002510999 0.0006845285 -0.0004321833 0.0030119497 -0.0083952503 0.0060728534 0.0000765938 -0.0004654826 -0.0010052279 0.0002343028 -0.0038290783 -0.0017290939 -0.0152169161 0.0396683044 0.0317449016 0.0123130585 0.0056120268 -0.0111370893 0.0004779584 0.0002999300 0.0004451542 0.0006153318 0.0001824048 0.0000906016 -0.0057880483 -0.0042883692 -0.0054843051 -0.0002524349 0.0002402882 -0.0006907086 -0.0062444123 -0.0151214547 -0.0024039213 0.0187581960 0.0001989316 0.0996624494 0.0478285552 0.1775894041 -0.0691674199 0.0371992826 -0.0406267282 0.0389516894 -0.3086424077 0.4799317352 0.2600789414 -0.1381109648 -0.0045365071 -0.7210498562 -0.0001116910 0.0021654190 -0.0020168894 0.0073883160 -0.0125299922 -0.0062075373 0.0037548764 -0.0012954590 0.0299474794 -0.0008019334 -0.0028908338 -0.0027952855 0.0045387695 -0.0001806538 0.0444411936 0.0035195851 0.0284612515 -0.0126991545 -0.0009808450 0.0034410933 0.0000518413 -0.0038640906 -0.0011342665 -0.0232938596 0.0212979433 0.0081356051 0.0029620304 -0.0049679731 -0.0449913796 0.0201457804 0.0000835968 0.0000465706 0.0003161768 0.0002662364 0.0001199960 -0.0009649094 0.0016219274 -0.0009607346 0.0116727870 0.0002815049 0.0004970073 -0.0000246651 -0.0001985923 0.0002927519 0.0038918847 0.0032565046 -0.0057973864 -0.0014272839 -0.0060047741 -0.0003404397 -0.0022271350 0.0000222184 0.0000052326 -0.0001377678 0.0000408058 0.0001552106 0.0020107035 -0.0001557303 0.0002031002 -0.0000789137 -0.0022362694 -0.0005023331 0.0018828053 0.0130663589 0.0259562713 -0.0162691289 0.0128467207 -0.0200119919 -0.0057717623 -0.0005823796 0.0000014979 0.0001566311 0.0002723777 -0.0001300873 -0.0001874155 0.0015514952 0.0003737284 0.0004591440 -0.0033874699 0.0001124013 -0.0004532277 0.0110574221 -0.0202512946 -0.0217585285 -0.0025467742 0.0059121190 -0.0035811062 0.0366951352 0.0098461345 0.0283829280 0.0060719681 -0.0184816777 0.0170034456 -0.0906974535 0.2500006909 -0.1832061879 0.0110857842 -0.0250202461 -0.0128515966 -0.0037864045 0.0607272482 0.0266303278 0.2460749706 -0.6335739725 -0.5041169551 -0.1987636554 -0.0887379561 0.1832427266 -0.0076733850 -0.0050245877 -0.0188947937 -0.0850327566 -0.0551481839 0.0626031515 0.1757504875 0.1153148317 0.1643906484 -0.0000013563 -0.0003680694 -0.0004392853 -0.0003803150 -0.0011955732 -0.0000528660 0.0010537395 0.0000132367 0.0062758579 0.0035007335 0.0139398624 -0.0054190795 0.0020763484 -0.0021897213 0.0024269235 -0.0167472734 0.0259553035 0.0140986503 -0.0082489400 -0.0002655960 -0.0428433745 0.0000483473 0.0000604212 -0.0001438202 -0.0000080419 -0.0000407362 -0.0000687777 0.0002088341 -0.0000620199 0.0017032918 -0.0001068211 -0.0003395209 -0.0002663126 0.0005798829 0.0000346200 0.0045827021 0.0006099263 0.0036271907 -0.0014999761 -0.0001396069 0.0002155133 0.0000475129 -0.0003612576 -0.0001164246 -0.0022252917 0.0022891256 0.0007854115 0.0003400132 -0.0003250199 -0.0030612937 0.0013737568 -0.0000070864 -0.0000514006 0.0001446679 0.0000997271 0.0002677109 0.0004101693 -0.0001380242 -0.0009026620 -0.0044996432 0.0001763587 0.0001878820 -0.0000183148 -0.0001051655 0.0002022804 0.0018965553 0.0012711858 -0.0022344300 -0.0005717159 -0.0031245229 -0.0001724385 -0.0011480033 -0.0000335524 0.0000248661 -0.0000988694 0.0001053502 0.0000568304 0.0014578323 0.0001889231 -0.0002714370 -0.0000762974 -0.0002334107 -0.0000871013 0.0002232687 0.0017351979 0.0032096369 -0.0019620582 0.0014152773 -0.0021598937 -0.0006785020 -0.0005098194 0.0002585310 0.0000369034 0.0002032923 -0.0000832939 -0.0001199746 0.0019908615 -0.0015782278 0.0012950932 -0.0433516610 -0.0018110648 0.0273918199 0.1924734507 -0.4644420244 -0.4409049342 -0.1057710793 0.3555889562 -0.2120355327 0.4191096958 0.1206442773 0.3337781797 0.0052735939 -0.0099677044 0.0111872176 -0.0623659428 0.1624605000 -0.1202524376 0.0117653546 -0.0322280100 -0.0201879429 0.0014213548 -0.0093970176 -0.0044252451 -0.0394430489 0.0974059744 0.0767519027 0.0217225764 0.0090148705 -0.0215493850 0.0012964458 0.0009952761 -0.0006270068 -0.0098028113 -0.0057548089 0.0099736939 -0.0049982324 -0.0037404746 -0.0043585182 -0.0000660777 0.0001836830 -0.0000272651 -0.0001894863 -0.0005458705 -0.0000638155 0.0005836946 -0.0000295276 0.0031547654 0.0015718297 0.0063961453 -0.0024228654 0.0008390216 -0.0008677021 0.0010772884 -0.0066735951 0.0102760629 0.0056080706 -0.0035286336 -0.0001117204 -0.0182965795 -0.0000379745 0.0000898038 -0.0000887195 0.0005170404 -0.0006560661 -0.0003508571 0.0002308580 -0.0000466599 0.0013990887 -0.0000747031 -0.0002242735 -0.0001947625 0.0004476524 0.0000394107 0.0032750069 0.0004463247 0.0024227323 -0.0009888746 -0.0001198985 0.0001156286 0.0000583327 -0.0002889148 -0.0001060722 -0.0017408744 0.0018292500 0.0005764326 0.0002832880 -0.0001962864 -0.0017882349 0.0007985506 -0.0000369264 0.0000058560 0.0000226436 -0.0000805886 -0.0001475471 -0.0001025129 0.0002205948 0.0002649432 0.0014342769 0.0003737459 0.0001688580 0.0000281318 -0.0001962998 0.0000080054 0.0019155493 0.0010606639 -0.0019264167 -0.0003665291 -0.0050448161 -0.0002015080 -0.0018129545 -0.0000332826 -0.0000002531 0.0002374462 0.0000124826 0.0000316875 -0.0025860612 -0.0004468769 -0.0002452697 -0.0008666163 -0.0003211780 0.0005472130 0.0001366751 -0.0004591366 -0.0006022576 0.0005188838 0.0040866881 -0.0057453779 -0.0013195116 0.0014951949 -0.0013375227 0.0001894532 -0.0003185267 0.0002708303 0.0003061801 -0.0114435352 0.0124168764 -0.0081536785 0.0062162320 0.0039864192 -0.0125077590 -0.0476825615 0.1078717582 0.1021690523 0.0378195012 -0.1366091853 0.0811875198 -0.0581563798 -0.0161648309 -0.0414943502 0.0130328584 -0.0373183226 0.0527809048 -0.2398797069 0.6348836816 -0.4686886813 0.0822796830 -0.1936352425 -0.1507152397 0.0049032807 -0.0115934505 -0.0108006450 -0.0523988730 0.1423639156 0.1140408509 -0.0095559553 -0.0065168902 0.0124478424 0.0065264323 0.0044856627 0.0256399186 0.1332044626 0.0882120445 -0.1057674089 -0.2106183252 -0.1370301443 -0.1985801452 0.0002354666 -0.0000468787 0.0005207895 -0.0000442854 -0.0000354348 0.0000769067 -0.0001091148 -0.0001969550 -0.0009647998 0.0002461251 0.0009617792 -0.0003449022 -0.0001503685 0.0000513592 -0.0005612966 0.0004160397 -0.0006876031 -0.0004162260 0.0014705207 0.0000637123 0.0072427267 -0.0001206710 0.0001054127 -0.0000693875 0.0008346432 -0.0011393300 -0.0005357794 0.0003345114 -0.0000371128 0.0014611506 0.0000794624 0.0002468372 0.0001567123 -0.0004525868 -0.0000399203 -0.0029264028 -0.0005536198 -0.0027101652 0.0010880569 0.0003129644 -0.0001666115 -0.0002098557 0.0007784414 0.0002732643 0.0045174657 -0.0046790895 -0.0014108160 -0.0007048335 0.0003897534 0.0030569910 -0.0013437853 -0.0000884855 -0.0000062975 -0.0003592342 -0.0000916848 -0.0000884866 -0.0006432528 -0.0000542111 0.0009528323 0.0068366073 -0.0019470587 -0.0035569841 0.0003769168 0.0011286329 -0.0031987830 -0.0313628785 -0.0238894924 0.0418903411 0.0107216708 0.0447516957 0.0028856196 0.0165056442 0.0000159111 0.0001025133 0.0010571234 -0.0001023941 -0.0013253446 -0.0140115096 -0.0000764684 0.0003560998 0.0009953003 0.0051907362 0.0007358969 -0.0043544644 -0.0301989990 -0.0571137249 0.0357035392 -0.0313069117 0.0487674762 0.0146099578 0.0001265132 -0.0001178061 0.0001693220 -0.0000579134 -0.0000343691 0.0000052002 0.0001491218 0.0004145057 -0.0008242480 0.0006444375 0.0008116705 -0.0011398270 -0.0041267856 0.0095187546 0.0090157116 0.0045170468 -0.0162612775 0.0096967244 -0.0075817400 -0.0021618716 -0.0056827105 0.0013482475 -0.0039450920 0.0048803958 -0.0233337077 0.0619881640 -0.0454602875 0.0072497622 -0.0160436421 -0.0118755376 0.0002872004 -0.0001137881 -0.0005719261 -0.0011492663 0.0033316589 0.0032499592 -0.0026446654 -0.0016538931 0.0027111640 0.0015312030 0.0009672343 0.0067336471 0.0356435867 0.0232848400 -0.0279356282 -0.0531034520 -0.0339545963 -0.0497391081 -0.0004461792 0.0001167468 -0.0020312524 0.0006239888 0.0029272795 -0.0009553662 0.0001210517 0.0009022325 -0.0021565462 -0.0080799286 -0.0343861397 0.0134854912 -0.0005365979 0.0000233415 -0.0026172064 0.0008915768 -0.0007337147 -0.0007034110 0.0059440355 -0.0000251901 0.0309948281 0.0001618907 -0.0002126375 0.0004854512 -0.0014242424 0.0018474771 0.0010586471 -0.0013645038 0.0000414421 -0.0069281028 0.0003583683 0.0009105941 0.0008730234 -0.0021788952 -0.0002104133 -0.0142798853 -0.0021589135 -0.0103216400 0.0041578990 0.0002006144 -0.0002096178 -0.0002278698 0.0007423163 0.0002484950 0.0044380210 -0.0031542198 -0.0009145870 -0.0004765554 0.0003329234 0.0030164367 -0.0013599278 0.0001789914 0.0001616634 0.0007813958 -0.0000886001 -0.0006118018 0.0003812048 0.0005534570 0.0000365976 0.0015418430 0.0180411635 0.0355853244 -0.0043676600 -0.0106023441 0.0336250998 0.3176740773 0.2419229925 -0.4224755063 -0.1086331882 -0.4368507507 -0.0281768213 -0.1610793832 -0.0024163752 0.0014721659 -0.0174106655 0.0033396510 0.0179141943 0.2294709894 0.0238747922 -0.0386856333 -0.0169842684 -0.0319982560 -0.0068329340 0.0270152069 0.1923024578 0.3696127552 -0.2303088608 0.1840594331 -0.2889051541 -0.0860741590 -0.0017365244 0.0025485248 -0.0016330389 0.0001899467 -0.0003446523 -0.0001167096 0.0174012771 -0.0256826585 0.0195408751 0.0002397262 -0.0000421166 0.0002980915 0.0003147812 -0.0002418904 -0.0004797184 -0.0002783846 0.0012858320 -0.0011619850 -0.0025502691 -0.0008302917 -0.0020839439 -0.0003713461 0.0010511342 -0.0004561824 0.0038882649 -0.0102611856 0.0074195395 -0.0000863607 -0.0017436361 -0.0018787419 0.0002239141 -0.0006876703 -0.0004197401 -0.0028921191 0.0078690710 0.0058339085 0.0002428313 0.0003037979 -0.0002050271 -0.0005166969 -0.0003058037 -0.0032248104 -0.0185515078 -0.0118820515 0.0142216316 0.0237222108 0.0149888315 0.0218770122 0.0006222440 -0.0002186874 0.0024697373 -0.0005642634 -0.0031128754 0.0015415368 -0.0015433391 -0.0011283828 -0.0038805414 0.0087125545 0.0368132360 -0.0145449084 0.0002622871 0.0002254100 0.0021948326 0.0010061494 -0.0022148009 -0.0009581404 -0.0044676803 0.0001201877 -0.0240198891 -0.0001349282 0.0001388513 -0.0005192857 0.0009104615 -0.0011359844 -0.0006752577 0.0014195557 -0.0000483623 0.0069863443 -0.0001051054 -0.0002630227 -0.0003050930 0.0006544877 0.0000363951 0.0046476430 0.0006281249 0.0030475697 -0.0012693675 -0.0000098595 0.0000327957 0.0000462238 -0.0001284978 -0.0000302076 -0.0007342313 0.0001583615 0.0000388694 0.0000330003 -0.0000345358 -0.0003707412 0.0001871544 -0.0001904304 -0.0001572939 -0.0009565550 0.0001563139 0.0007889109 -0.0004007514 -0.0006372055 -0.0000008776 -0.0022878886 0.0128355944 0.0308800884 -0.0056305994 -0.0104579985 0.0305909536 0.2902723797 0.2130699087 -0.3678853815 -0.0962967666 -0.3521773246 -0.0224256455 -0.1293247085 -0.0009572857 -0.0016276291 0.0064420729 0.0021799924 -0.0037828239 -0.0761025040 -0.0052113696 0.0111501839 0.0031806362 0.0409128515 0.0054962127 -0.0345302249 -0.2334132834 -0.4544897545 0.2831101565 -0.2462941598 0.3904504816 0.1173071409 0.0010232272 -0.0021008905 0.0011139113 -0.0002089988 0.0003415855 0.0002079007 -0.0102489580 0.0186141455 -0.0136516100 -0.0000420374 0.0000008849 0.0001611161 0.0005813148 -0.0012273218 -0.0011829555 -0.0003354731 0.0011355649 -0.0007222476 0.0001738267 0.0000497810 0.0000227180 -0.0001528298 0.0003484259 -0.0006296916 0.0027115983 -0.0068780507 0.0051743181 -0.0010593983 0.0026448629 0.0021385776 -0.0000231486 0.0009034900 0.0003268827 0.0032729215 -0.0086799632 -0.0067095043 -0.0029515653 -0.0014181534 0.0025427675 0.0006724211 0.0003960169 0.0024192184 0.0118362903 0.0078603632 -0.0092904690 -0.0198743335 -0.0125581078 -0.0187339948 0.0000632965 -0.0000911491 -0.0000096468 0.0002736320 0.0009075851 -0.0005628534 0.0011219223 0.0003306430 0.0040671219 -0.0034580002 -0.0113645609 0.0042001264 -0.0021358537 0.0042779299 0.0035945588 0.0295042424 -0.0464242003 -0.0241794089 -0.0050257539 -0.0010982681 -0.0182378584 -0.0016098603 0.0033836046 0.0029555703 0.0271304303 -0.0417789333 -0.0206909482 -0.0038254554 0.0014131306 -0.0163779923 -0.0191913397 -0.0437851745 -0.0396865317 0.1105477285 0.0103693266 0.6750250972 0.1125791667 0.5067826241 -0.2029466603 0.0206627401 -0.0084799710 -0.0082579452 0.0425697783 0.0144933366 0.2292477121 -0.3144073552 -0.0990355168 -0.0494709879 0.0280751644 0.1867761162 -0.0808456055 -0.0000404088 0.0000215812 -0.0000075864 -0.0000996168 -0.0000117595 0.0001298457 0.0000331566 -0.0000898059 -0.0019389527 0.0001342972 0.0003022056 -0.0000256779 -0.0000669485 0.0002780346 0.0025031977 0.0020711727 -0.0036156401 -0.0009267402 -0.0035526531 -0.0002315262 -0.0013153903 -0.0000589555 0.0000720788 -0.0003712971 0.0000455559 0.0003559088 0.0048583934 0.0006891311 -0.0012140486 -0.0004453668 -0.0005164318 0.0000194292 0.0004090677 0.0026199583 0.0050116992 -0.0031349295 0.0034075204 -0.0053053381 -0.0016105532 0.0001460604 -0.0000327634 -0.0000453179 -0.0000640748 0.0000349351 0.0000431581 -0.0003991364 0.0000975385 -0.0001604938 0.0028232103 0.0000252881 -0.0034394110 -0.0178408825 0.0393609261 0.0375897055 0.0100026772 -0.0318405120 0.0194541783 -0.0235114464 -0.0066018407 -0.0166511538 0.0025848660 -0.0061141687 0.0117898464 -0.0498704373 0.1264860541 -0.0947284799 0.0226237657 -0.0527923810 -0.0421605008 0.0008761817 -0.0177809397 -0.0068670446 -0.0671103804 0.1754938170 0.1356738227 0.0551978990 0.0253046138 -0.0484206470 -0.0100794798 -0.0056371059 -0.0409963002 -0.2100293705 -0.1393389692 0.1653269926 0.3287539258 0.2089369422 0.3108994735 -0.0006908528 0.0006692357 -0.0003330674 -0.0001539777 0.0005948995 -0.0013036701 0.0024288803 0.0004590160 0.0154144728 -0.0005907698 -0.0067477667 0.0020827206 -0.0005474155 0.0031032776 0.0097047327 0.0255898329 -0.0407300526 -0.0204334112 -0.0192632176 0.0013737315 -0.0965426888 0.0004898110 -0.0020165749 -0.0023281858 -0.0136335075 0.0218159521 0.0110762654 0.0050696734 -0.0000524217 0.0186972130 0.0055792215 0.0146700756 0.0161567166 -0.0401345899 -0.0061830099 -0.2506212588 -0.0334381293 -0.1575770933 0.0616055058 0.0225336074 -0.0187970332 -0.0200085379 0.0738988510 0.0256372598 0.4216830523 -0.3725367866 -0.1118422514 -0.0558642289 0.0403874757 0.3018530881 -0.1318011467 0.0000970250 -0.0000213390 0.0003646841 0.0003556885 0.0000144763 0.0009215298 0.0000959545 -0.0017419779 -0.0117458394 0.0002271595 0.0002637039 0.0000389189 -0.0000253693 0.0002776504 0.0018115820 0.0017625330 -0.0032181867 -0.0007875953 -0.0042840869 -0.0002888676 -0.0015920746 -0.0000928577 0.0001169251 -0.0012104695 0.0002172997 0.0010411893 0.0154927026 0.0013822371 -0.0020454344 -0.0007040915 -0.0019413118 -0.0006077180 0.0017338217 0.0126944992 0.0246742311 -0.0149751941 0.0107445335 -0.0173664715 -0.0052992924 -0.0011223287 0.0009794793 -0.0001475317 0.0003151802 -0.0001965007 -0.0002182203 0.0067205101 -0.0075390402 0.0052781933 -0.0034011243 -0.0000420975 0.0040998243 0.0213421331 -0.0472911666 -0.0451223422 -0.0120363614 0.0383234970 -0.0233362700 0.0285614121 0.0080224630 0.0203822242 -0.0029649111 0.0070860425 -0.0136655101 0.0577658132 -0.1466511996 0.1097519139 -0.0263768720 0.0613470179 0.0489189174 -0.0010178209 0.0200582458 0.0077930775 0.0758940488 -0.1983418284 -0.1533504930 -0.0620736106 -0.0283441132 0.0544339478 0.0111043355 0.0061921539 0.0451688134 0.2314510534 0.1535263502 -0.1821058763 -0.3622181339 -0.2302108370 -0.3424715706 0.0007393074 -0.0007259304 0.0003949335 -0.0006362432 -0.0006451233 -0.0014239091 0.0036086056 -0.0003416935 0.0200508855 0.0028354458 0.0100389855 -0.0038384455 0.0001198355 0.0023681747 0.0102969699 0.0194829263 -0.0319590054 -0.0155518894 -0.0213041421 0.0012950157 -0.1077271442 -0.0001656970 -0.0013080710 -0.0030638327 -0.0082546226 0.0150242188 0.0075072002 0.0074459225 -0.0002583977 0.0311334065 0.0059790037 0.0150833540 0.0167818856 -0.0421117219 -0.0061312518 -0.2610420423 -0.0351979564 -0.1635189258 0.0642368766 0.0190028829 -0.0165124499 -0.0176341658 0.0643389053 0.0223618551 0.3677226439 -0.3167715580 -0.0948268232 -0.0473406101 0.0349402218 0.2615756407 -0.1142484601 -0.0000488337 0.0000269172 -0.0004404773 -0.0002860021 0.0000620767 -0.0013543426 0.0003060513 0.0015296719 0.0155788382 -0.0004104650 -0.0007150416 -0.0000250471 0.0000796566 -0.0007101294 -0.0052940720 -0.0049463602 0.0087274062 0.0021902410 0.0096048325 0.0006185856 0.0035564437 0.0002896639 -0.0003509091 0.0022906246 -0.0004058059 -0.0020488754 -0.0296134107 -0.0035666277 0.0057955549 0.0019714561 0.0023868845 0.0005222615 -0.0020751491 -0.0148251657 -0.0287489712 0.0174120403 -0.0140596587 0.0225565468 0.0068842645 0.0010199418 -0.0010684794 0.0001965185 -0.0002399884 0.0001665607 0.0001824844 -0.0070806310 0.0083148215 -0.0055106409 -0.0000917427 -0.0000446062 0.0001973450 0.0008117586 -0.0018054714 -0.0018085285 -0.0006915822 0.0017770564 -0.0013021949 0.0008868498 0.0001644063 0.0006891455 -0.0000296582 0.0000753241 -0.0003099826 0.0011616740 -0.0028161340 0.0020530997 -0.0008521937 0.0019645113 0.0015297639 -0.0000246216 0.0003877008 0.0001675992 0.0015222085 -0.0039539735 -0.0031207008 -0.0011614203 -0.0004873295 0.0010495553 0.0004035582 0.0002602097 0.0002170276 -0.0009446551 -0.0006517325 0.0009156241 -0.0037918414 -0.0024068106 -0.0036820256 -0.0001022388 0.0000820927 0.0000525085 0.0005668286 -0.0060211398 0.0121272880 -0.0235215753 -0.0021776664 -0.1302154769 0.0160593409 0.0675296060 -0.0243248264 0.0185081809 -0.0427799716 -0.0665694707 -0.3385885743 0.5202355622 0.2666179954 0.1113430568 -0.0074058269 0.5358538205 0.0095858969 -0.0054523463 0.0273188382 -0.0414058389 0.0633307878 0.0359633670 -0.0697780414 -0.0012606355 -0.3702382142 0.0000720517 0.0039656213 -0.0023514913 0.0040579265 0.0019347099 0.0149834993 -0.0089436488 -0.0468641652 0.0184626998 0.0076897560 -0.0007270390 -0.0063297520 0.0196771620 0.0059361270 0.1065724571 -0.1110225405 -0.0317221322 -0.0177377234 0.0060459448 0.0354139464 -0.0165796018 0.0001523669 -0.0000377554 0.0000333292 0.0002444178 0.0001104765 0.0000754945 -0.0012911791 0.0013269490 0.0050555628 -0.0004897084 0.0012316580 -0.0015083979 -0.0011094222 0.0020481583 0.0208899421 0.0076882405 -0.0143659996 -0.0038979833 0.0000412564 -0.0005911165 0.0003058263 0.0030096703 -0.0037011006 0.0128167068 -0.0031298909 -0.0124966679 -0.1692511987 -0.0320373236 0.0552628638 0.0185119965 -0.0009441051 -0.0001730264 0.0007499356 0.0056321959 0.0092777846 -0.0057456949 0.0051290110 -0.0072086735 -0.0022012701 -0.0003040726 -0.0000717966 -0.0000586491 0.0001031114 -0.0000434156 -0.0000759249 0.0005772070 0.0006705883 0.0000064338 -0.0003927699 0.0004139271 0.0005059172 0.0029918961 -0.0070806828 -0.0063072506 -0.0003059145 0.0028153906 -0.0003712528 0.0020635750 0.0009629662 0.0013702021 -0.0002813699 0.0008501992 -0.0012108101 0.0055176145 -0.0146940582 0.0108465879 -0.0025509621 0.0041699101 0.0031208555 -0.0000938006 0.0007054504 0.0003406299 0.0028919081 -0.0071240698 -0.0054707446 -0.0018030104 -0.0006784156 0.0015345576 0.0001539222 0.0000530113 0.0006192042 0.0033789340 0.0023605728 -0.0026337390 -0.0051485076 -0.0034644386 -0.0049623226 0.0000923952 0.0001475380 0.0005025187 0.0000222843 -0.0018191822 0.0026416736 -0.0047460192 -0.0006817240 -0.0259641472 0.0048399487 0.0207508753 -0.0075864586 0.0035869038 -0.0078770695 -0.0113824925 -0.0627200919 0.0959746125 0.0493118144 0.0185242857 -0.0013678082 0.0883548464 0.0019794648 -0.0011843304 0.0053427968 -0.0091300217 0.0140877979 0.0078406152 -0.0136861834 -0.0002801170 -0.0730902327 0.0001186419 0.0010113062 -0.0002257269 0.0000992017 0.0002985684 -0.0008970963 -0.0023891313 -0.0118231919 0.0046424415 0.0014695214 -0.0003086608 -0.0013187175 0.0041581935 0.0012582711 0.0225451563 -0.0219594056 -0.0062715787 -0.0034671748 0.0014356407 0.0087622229 -0.0040297923 -0.0000355818 -0.0001262133 -0.0001331232 -0.0000277399 0.0000047227 -0.0002108819 -0.0004730928 0.0004503112 0.0018805872 0.0019036050 -0.0075795232 0.0083877938 0.0060328286 -0.0125295792 -0.1235306191 -0.0476451887 0.0888088710 0.0238933129 0.0145203409 0.0044359093 0.0038375504 -0.0162239981 0.0199493874 -0.0657855074 0.0170387125 0.0644854848 0.8718455164 0.1708054090 -0.2951265387 -0.0984630451 0.0123402190 0.0013805891 -0.0098873099 -0.0689186716 -0.1249789416 0.0769194114 -0.0709540105 0.1084919215 0.0334181798 0.0011355786 -0.0010063283 0.0017462479 -0.0000079884 0.0000740844 0.0000532047 -0.0100322832 0.0123640645 -0.0106193302 -0.0000281618 -0.0000096961 -0.0000214856 -0.0000026537 0.0000269856 0.0000140433 0.0000165827 -0.0000418445 -0.0000042079 0.0003001840 0.0000963190 0.0002105064 0.0000179139 -0.0000492754 0.0000035755 -0.0001437506 0.0003980628 -0.0002854746 -0.0001240250 0.0001682091 0.0001663964 0.0002197192 0.0001164487 -0.0002079917 0.0000158221 0.0001402413 0.0000611762 -0.0027668038 -0.0012818472 0.0024087740 -0.0005242482 -0.0003680978 0.0007208156 0.0083137877 0.0054817221 -0.0069342339 -0.0020998335 -0.0013696379 -0.0019044466 0.0001557655 -0.0002088930 0.0006265507 -0.0003918556 0.0028118468 -0.0082491702 0.0141280167 0.0003652532 0.0896758729 -0.0099828336 -0.0357807717 0.0115954319 -0.0056015184 0.0161416830 0.0280405505 0.1223772536 -0.1900585930 -0.0963287034 -0.0492863323 0.0020568419 -0.2396555319 0.0314492557 -0.0277523720 0.0467020794 -0.2403460483 0.3288344362 0.1759821611 -0.1316956111 -0.0022268039 -0.7285916700 0.0004121302 0.0193228115 -0.0251739055 0.0346315889 0.0087045466 0.2120860741 -0.0497250385 -0.2382708464 0.0891856613 -0.0024524619 -0.0030898808 0.0048471545 -0.0070311006 -0.0045987505 -0.0509500080 0.0306390340 0.0070925720 0.0046367331 0.0042412006 0.0346339434 -0.0144599388 0.0001856346 0.0000585677 -0.0003638120 -0.0001472684 0.0002202554 -0.0001580957 0.0006488842 -0.0005102548 -0.0021739552 -0.0000145952 0.0000765497 -0.0000909852 -0.0000449670 0.0001550679 0.0013756511 0.0005075789 -0.0009317553 -0.0002477329 -0.0002725750 -0.0000560568 -0.0000882961 0.0001329479 -0.0001675819 0.0004685245 -0.0001568430 -0.0004783827 -0.0063180013 -0.0014164031 0.0024198409 0.0008010704 -0.0000635446 0.0001710388 0.0000014586 -0.0004680811 -0.0008426346 0.0004949868 0.0008392502 -0.0012860104 -0.0004477241 0.0000751796 0.0000101520 -0.0000504886 -0.0000384354 0.0000135198 0.0000258437 -0.0001383019 -0.0000106404 -0.0000220739 0.0000335850 0.0000318530 0.0000660149 0.0001163185 -0.0002765142 -0.0002630370 0.0000383767 -0.0000030111 -0.0000426041 -0.0005819289 -0.0001323935 -0.0004804118 -0.0000499649 0.0001307444 0.0000619508 0.0000818764 -0.0002247734 0.0002344711 0.0005703769 -0.0013396388 -0.0010721802 0.0008871713 0.0000503145 -0.0009396892 -0.0015039822 0.0042394235 0.0032097661 -0.0092444705 -0.0046045386 0.0081081361 -0.0014594770 -0.0009714211 0.0003260887 0.0117100796 0.0076769562 -0.0098971731 0.0058256819 0.0037649847 0.0058517475 0.0000936208 -0.0000993743 0.0003466011 -0.0005654501 0.0015438775 -0.0073444744 0.0134378594 0.0002846554 0.0800497613 -0.0062066647 -0.0217548534 0.0074114616 -0.0010410465 0.0035563324 0.0049427635 0.0246086051 -0.0368265375 -0.0189459877 -0.0075850021 0.0027020216 -0.0459255615 0.0141416797 -0.0139324110 0.0162424946 -0.1168033226 0.1602309981 0.0820834528 -0.0493377125 -0.0017788352 -0.2645441846 -0.0054098241 -0.0539334115 0.0657312851 -0.0927321082 -0.0204890404 -0.5401121372 0.1515395394 0.6624705689 -0.2478885397 -0.0031557294 0.0107637281 -0.0131434285 0.0189385585 0.0058604936 0.0945207705 0.0373355044 0.0126210941 0.0014190787 -0.0213949140 -0.1458573891 0.0619995048 0.0000692864 0.0000577137 -0.0001994463 -0.0000765324 0.0001698089 0.0001668536 -0.0000472032 -0.0002111065 -0.0035928562 -0.0001689367 0.0001266413 -0.0000533712 -0.0000341542 0.0000979045 0.0006502943 0.0009249066 -0.0017389505 -0.0004533056 0.0009874271 0.0000370463 0.0003893836 0.0001334311 -0.0001993204 -0.0000134348 -0.0000473017 -0.0001063101 -0.0005553201 -0.0015522418 0.0026347742 0.0008040503 -0.0001411609 0.0019946065 -0.0002875752 -0.0063619647 -0.0117678624 0.0075491991 0.0079814801 -0.0121889224 -0.0038543768 -0.0000022913 0.0000303466 -0.0001312381 -0.0000366091 0.0000205343 0.0000359188 0.0004887989 -0.0004371725 0.0004383979 -0.0019606671 0.0022813731 -0.0009681428 0.0042006976 -0.0112858058 -0.0100039173 0.0050260280 -0.0187688449 0.0121963042 0.0124745671 0.0040735800 0.0096963615 0.0000883888 0.0000413189 -0.0012156930 0.0029784410 -0.0089966321 0.0070048850 -0.0021681627 0.0077152570 0.0065102376 0.0074961321 0.0004877770 -0.0079570565 -0.0123895840 0.0348086943 0.0267256580 -0.0779827599 -0.0390998705 0.0678364867 -0.0230759768 -0.0152488850 0.0044263692 0.1798865349 0.1177804285 -0.1506272387 0.1001793905 0.0652642767 0.1002723189 -0.0009174511 0.0003153609 -0.0019979534 0.0018959170 -0.0034176854 0.0157381813 -0.0320444105 -0.0017246254 -0.1720824481 0.0107820671 0.0458164515 -0.0169504632 -0.0004891177 0.0013041786 0.0030780879 0.0111412257 -0.0162768098 -0.0085680709 -0.0058105429 0.0000001478 -0.0270257173 0.0007655772 -0.0008719565 0.0002572277 -0.0074341328 0.0100809077 0.0050723231 -0.0012095943 0.0005208751 -0.0081492193 -0.0001947579 -0.0013856903 0.0014128721 -0.0020399430 -0.0005808070 -0.0108244800 0.0040559906 0.0171808334 -0.0064966065 -0.0001503470 0.0002527219 -0.0001767801 0.0001527191 0.0000379883 0.0004483105 0.0019703903 0.0005786467 0.0001989544 -0.0006243655 -0.0035946137 0.0015862871 0.0001497649 -0.0000263901 0.0006503497 -0.0002966686 -0.0009250824 -0.0001172126 0.0006993075 0.0006223908 0.0078211920 0.0034772441 -0.0028312905 -0.0008212362 0.0004392637 0.0001486910 0.0080698591 -0.0194255186 0.0392878040 0.0096689019 -0.0178277110 -0.0000265767 -0.0075041963 -0.0058564719 0.0095299218 0.0080239633 -0.0003312675 -0.0019804061 -0.0633562413 0.0675137615 -0.1179201045 -0.0347794889 0.0107612987 -0.0837703632 0.0075961029 0.2368855125 0.4307563580 -0.2799126778 -0.3700800317 0.5727698611 0.1780033783 0.0043795557 -0.0035923415 0.0051252467 -0.0001616773 -0.0001272322 -0.0003889391 -0.0402805722 0.0401027019 -0.0348080650 0.0006873473 -0.0078540503 -0.0039837452 -0.0220784498 0.0524800598 0.0488600729 -0.0098447941 0.0354635790 -0.0218680736 0.0268223131 0.0057523010 0.0210246408 0.0014438597 -0.0040770486 0.0013149920 -0.0127925298 0.0340161360 -0.0268588192 -0.0075723968 0.0157152521 0.0132159941 -0.0283135558 -0.0030796884 0.0296012214 0.0421595162 -0.1192816607 -0.0912554482 0.2983253896 0.1493184136 -0.2619882499 0.0620712261 0.0412342308 -0.0113842888 -0.4797856870 -0.3140130319 0.4042499338 -0.2716096704 -0.1765072953 -0.2697754017 0.0005716754 -0.0005884493 -0.0005169842 0.0005766353 -0.0005346843 0.0041920102 -0.0085897604 -0.0006722948 -0.0465079532 0.0019503146 0.0081264699 -0.0032907880 -0.0003568095 0.0008352820 0.0014725464 0.0071141745 -0.0104705770 -0.0054562314 -0.0025609468 0.0001904068 -0.0120914429 0.0007489423 -0.0007114831 0.0010530219 -0.0061758138 0.0082988147 0.0045398580 -0.0027958918 -0.0000175462 -0.0164722549 -0.0001727544 -0.0015765493 0.0019138408 -0.0028375580 -0.0006273798 -0.0158788525 0.0045658353 0.0194365045 -0.0072792675 -0.0002322084 0.0003186114 -0.0003727617 0.0004721558 0.0000874328 0.0021377865 0.0029160381 0.0008594163 0.0002842512 -0.0007695173 -0.0047853252 0.0020417212 0.0000732043 0.0004718473 0.0003723369 -0.0001262500 -0.0000809694 -0.0009845961 0.0015865026 0.0007768363 0.0099367634 0.0012908156 -0.0010357324 -0.0001983840 0.0001800184 0.0000486859 0.0018107234 -0.0071214482 0.0142767343 0.0035236305 -0.0067782238 -0.0000217512 -0.0028215186 -0.0019686759 0.0031578761 0.0025487401 0.0000439066 -0.0005529544 -0.0194101769 0.0223818431 -0.0391091310 -0.0115090468 0.0038174076 -0.0292632250 0.0026437607 0.0827242689 0.1499557668 -0.0974599255 -0.1289607220 0.1997764698 0.0618005516 0.0004652846 -0.0004840433 0.0017763938 0.0003085968 -0.0000371504 -0.0004059424 -0.0092898937 0.0091113353 -0.0091693115 0.0008855333 0.0031040489 0.0026878993 0.0097763372 -0.0224270285 -0.0207224861 0.0026969588 -0.0083446923 0.0061410333 -0.0228784043 -0.0057839499 -0.0175114829 0.0004580822 -0.0010990907 -0.0003890815 -0.0015023937 0.0036332924 -0.0028610056 -0.0038598625 0.0096787549 0.0081822431 -0.0013515861 -0.0003287475 0.0012791371 0.0014360651 -0.0043721371 -0.0029954476 0.0146342071 0.0074456950 -0.0131097478 -0.0015661184 -0.0011031337 0.0002931027 0.0112840629 0.0077015174 -0.0092923909 0.0071160841 0.0039811759 0.0065672148 0.0001137982 0.0008747344 -0.0017308526 -0.0098202958 0.0145402225 -0.0820017751 0.1705034044 0.0087949917 0.9124235376 -0.0477869747 -0.1943457203 0.0714692918 0.0018123004 -0.0056043212 -0.0156312889 -0.0502193133 0.0721110478 0.0377556387 0.0319231997 0.0005764876 0.1447892335 -0.0040926560 0.0051556813 0.0013109994 0.0458715477 -0.0615336515 -0.0314415836 0.0005640062 -0.0021417178 0.0165983399 0.0004564382 0.0029931970 -0.0028562170 0.0049401597 0.0013631325 0.0227976595 -0.0086420388 -0.0366564052 0.0138430504 0.0013360785 0.0001907390 0.0005673802 -0.0008981020 -0.0002867016 -0.0042098571 -0.0145920761 -0.0041497083 -0.0019326469 0.0007696547 0.0020677315 -0.0010659761 -0.0003021618 0.0003746590 0.0008028025 -0.0000797200 -0.0000344462 0.0053689520 -0.0030423025 -0.0038936196 -0.0647273468 0.0011313725 -0.0007344319 -0.0002039232 0.0000636223 0.0001365410 0.0030682048 -0.0050544564 0.0101869499 0.0024882263 -0.0078038684 -0.0003885576 -0.0030606162 -0.0016540688 0.0027064673 0.0021220533 0.0000817391 -0.0005080686 -0.0153947624 0.0185417316 -0.0327868767 -0.0097411974 0.0032778953 -0.0171872387 0.0006404491 0.0422195526 0.0748503859 -0.0492647363 -0.0833828865 0.1304721773 0.0398123058 0.0004171284 -0.0005872808 0.0007445190 0.0001207163 -0.0000699696 -0.0000731201 -0.0065785016 0.0054154474 -0.0047818468 0.0269903555 0.0585086962 0.0631734543 0.1966715214 -0.4470040445 -0.4146169335 0.0386285274 -0.1065589517 0.0838807673 -0.5528354090 -0.1422335712 -0.4244845684 0.0072251544 -0.0173862462 -0.0045022482 -0.0285504220 0.0715462210 -0.0562432501 -0.0582393219 0.1407160987 0.1199854811 -0.0031317411 -0.0018170666 0.0024750630 -0.0019352970 -0.0027197697 -0.0014734416 0.0371975230 0.0180293257 -0.0327375676 0.0035936967 0.0025147620 -0.0014727742 -0.0341785907 -0.0213025609 0.0276098548 -0.0115583605 -0.0077373795 -0.0117242641 -0.0000327900 0.0000346342 0.0001418638 0.0005266730 -0.0005906924 0.0041357176 -0.0086126837 -0.0003988622 -0.0464754758 0.0020742394 0.0081087412 -0.0029888574 -0.0001539597 0.0003875881 0.0008673109 0.0034666232 -0.0049819391 -0.0026050268 -0.0017153027 0.0000006755 -0.0076510302 0.0002947731 -0.0003867887 -0.0001341147 -0.0034446560 0.0045784560 0.0023443123 0.0000005488 0.0000960632 -0.0007349994 -0.0000352579 -0.0002296064 0.0002189553 -0.0003490344 -0.0000928774 -0.0017420191 0.0006662078 0.0027877370 -0.0010513985 -0.0001074298 0.0000271547 -0.0000459598 0.0000217421 0.0000043286 0.0001014688 0.0013213118 0.0003721835 0.0001649835 -0.0001292512 -0.0006957792 0.0002999076 0.0001260115 -0.0000635202 -0.0000832667 0.0000234590 -0.0000551930 -0.0003889979 0.0001952072 0.0002798952 0.0042075567 -0.0014213948 0.0004480496 -0.0002706605 -0.0000618647 0.0002445550 0.0002523936 0.0035004979 -0.0060157646 -0.0018363278 0.0131207751 0.0009333810 0.0048412626 -0.0001318832 0.0002944981 0.0004387146 -0.0002255681 -0.0003368816 -0.0048012371 0.0025158604 -0.0039292484 -0.0005187647 0.0000993367 -0.0009527053 0.0001062573 0.0033003525 0.0053319968 -0.0034327314 -0.0042886737 0.0061477347 0.0016181405 -0.0002321625 0.0002594876 0.0002593761 0.0000852379 -0.0001155610 -0.0001891815 0.0011307401 -0.0011811797 0.0001685443 0.0052017285 -0.0034859929 0.0073387317 0.0029354451 -0.0075339749 -0.0065661303 -0.0168063768 0.0605504237 -0.0356576346 -0.0523897668 -0.0142576229 -0.0406812075 -0.0041296984 0.0100351926 0.0001612557 0.0226428731 -0.0566718928 0.0447726587 0.0290702169 -0.0638137567 -0.0546792455 0.0540731154 0.0112036482 -0.0536775015 -0.0623265630 0.1720975163 0.1302761443 -0.5816693100 -0.2984556049 0.5217832419 0.0348711366 0.0231175469 -0.0090793059 -0.2817812716 -0.1884992436 0.2370282283 -0.1367352979 -0.0859483338 -0.1345879762 0.0003373279 -0.0001179680 -0.0016091038 -0.0001304405 0.0004377933 -0.0015777196 0.0032227850 0.0001925080 0.0172373294 -0.0013802130 -0.0052878550 0.0020339071 -0.0000321092 0.0000261779 -0.0001664656 0.0001654467 -0.0004576678 -0.0001662789 0.0004192553 0.0000079676 0.0020304891 -0.0001933712 0.0002541305 0.0001766988 0.0021459501 -0.0028673194 -0.0015768584 -0.0001405472 0.0000192384 -0.0004864036 0.0000367098 0.0002178280 -0.0001730309 0.0002174035 0.0000604004 0.0011089719 -0.0006697000 -0.0026860370 0.0010157132 -0.0000060066 -0.0001029212 0.0001856783 -0.0003112890 -0.0001309705 -0.0017588332 0.0002762015 0.0000482016 0.0000618948 0.0001844513 0.0012321866 -0.0005250136 0.0000288699 -0.0003095543 0.0008892850 -0.0000748266 -0.0000343863 0.0003807870 0.0009119059 -0.0003706560 -0.0033468735 0.0009025951 -0.0005750167 0.0000242026 0.0001582373 -0.0000492679 0.0003017318 -0.0041735463 0.0077760938 0.0020106144 -0.0065568947 -0.0005001585 -0.0025365841 -0.0005535506 0.0009491428 0.0006642746 -0.0000725372 -0.0001422304 -0.0046494716 0.0065770128 -0.0117435853 -0.0034245159 0.0001634088 -0.0043782973 0.0007664359 0.0149073324 0.0267546791 -0.0171443630 -0.0165641860 0.0257190636 0.0078918059 0.0000336929 -0.0000280456 0.0001758292 0.0000585487 0.0001414611 -0.0000619063 -0.0012089780 0.0008953524 -0.0012413641 0.0003466435 0.0010781822 0.0005436578 0.0019103060 -0.0042931322 -0.0041333868 0.0021500293 -0.0055974622 0.0039118211 -0.0077291641 -0.0017422265 -0.0059543564 0.0000519783 -0.0001436388 0.0001113534 -0.0007366204 0.0017185129 -0.0012163985 -0.0001875442 -0.0002138425 0.0002330797 -0.0006261785 -0.0002077107 0.0005972556 0.0004098116 -0.0012020196 -0.0009241004 0.0069411303 0.0035562472 -0.0062629274 -0.0003078267 -0.0001995033 0.0000085082 0.0018388043 0.0012246226 -0.0017356597 0.0016355995 0.0010763118 0.0015235337 0.0000794747 -0.0000840909 0.0002828400 0.0000564068 -0.0001250132 0.0007054802 -0.0014577443 -0.0000843110 -0.0077988717 0.0003849000 0.0015762267 -0.0006120741 -0.0000268117 0.0000569190 0.0001065001 0.0005295959 -0.0007126779 -0.0003799346 -0.0002345409 -0.0000024857 -0.0009573364 0.0000991531 -0.0001392370 -0.0001085929 -0.0012654824 0.0016380100 0.0008406591 0.0001184306 0.0000046771 0.0004659893 -0.0000170031 -0.0000760307 0.0000368714 -0.0000300876 -0.0000214131 -0.0001480941 0.0002264616 0.0009167195 -0.0003481022 0.0000808744 0.0000982718 0.0000360848 -0.0001112561 -0.0000328130 -0.0006926130 -0.0007430497 -0.0002199986 -0.0001177586 -0.0001244855 -0.0008949879 0.0003909292 0.0000029450 0.0000150793 -0.0001264969 0.0000598327 0.0001520613 -0.0000899275 -0.0000848304 -0.0000747645 0.0003716333 0.0770970944 -0.0419327508 -0.0020020556 0.0083856933 0.0040283098 0.1124809050 -0.3052821227 0.5515252442 0.1464143653 -0.6220071847 -0.0533515014 -0.2347510148 -0.0104914631 0.0198809060 0.0188883560 -0.0058709069 -0.0090014748 -0.1571167860 0.1393312416 -0.2343856247 -0.0686819203 -0.0021273039 0.0098612263 -0.0005096608 -0.0243564301 -0.0435556028 0.0286181567 0.0433363274 -0.0708764811 -0.0212446821 -0.0004741894 0.0000685145 -0.0004012462 0.0000844872 -0.0000257773 0.0000891333 0.0019717216 -0.0013807574 0.0016490612 -0.0000583248 0.0000038466 -0.0000175259 0.0001086923 -0.0002579099 -0.0002390776 -0.0000459730 0.0000350866 -0.0000144401 0.0006192324 0.0001673720 0.0004747961 0.0000085802 -0.0000191553 -0.0000722732 0.0001814542 -0.0004307694 0.0003171751 -0.0003236055 0.0006587447 0.0005193025 -0.0000260668 0.0000591207 0.0000454740 0.0003070209 -0.0007353571 -0.0005492473 0.0000142783 0.0000507138 -0.0000064696 0.0001165531 0.0000768695 0.0000734173 -0.0002543106 -0.0001483773 0.0002562287 -0.0012082954 -0.0007550406 -0.0010824022 0.0000491759 0.0000232634 0.0000163312 0.0000188879 0.0000104798 -0.0002304511 0.0006045054 0.0000703996 0.0025412697 -0.0002173829 -0.0008687710 0.0003771711 0.0001302367 -0.0006886688 -0.0010514698 -0.0038591124 0.0068359081 0.0040026031 0.0014926317 -0.0001301363 0.0074734479 0.0078030855 -0.0131661344 -0.0145492765 -0.1142422826 0.1567077065 0.0768336295 0.0157420625 -0.0013394356 0.0934843006 0.0014606625 0.0001124026 0.0080456042 -0.0126056852 -0.0030963446 -0.0876352782 0.0011091451 0.0054590768 -0.0022697688 0.0658052969 0.0285571794 0.0555916850 -0.0979839947 -0.0357585078 -0.6238332100 -0.6834819476 -0.2026975413 -0.0944702400 -0.0037369579 -0.1027114487 0.0541355509 0.0000200495 0.0000075946 -0.0000107589 0.0000890785 0.0000573079 -0.0001463778 -0.0000953239 0.0000644950 0.0018612269 -0.0000517702 0.0000504429 0.0001440061 0.0000392680 -0.0001720084 -0.0017311716 0.0002711342 -0.0004831676 -0.0001232774 0.0003262658 0.0000478502 0.0001374259 0.0000817713 -0.0001587980 -0.0001465727 0.0000606792 0.0000938541 0.0012627059 -0.0010735778 0.0018420272 0.0005172676 0.0000360764 0.0000109822 -0.0000253392 -0.0001886711 -0.0003307443 0.0002123348 -0.0001653550 0.0002391375 0.0000819411 -0.0000860883 0.0000013355 0.0000280717 0.0000428707 -0.0000216305 -0.0000263373 0.0001046498 0.0000913545 0.0000360756 0.0001852516 0.0000019849 0.0002584082 0.0003834402 -0.0007836331 -0.0007344505 -0.0003174937 0.0012676486 -0.0007426430 -0.0022522355 -0.0006020180 -0.0017293429 -0.0000890647 0.0002219750 0.0001876117 -0.0000007073 -0.0000360340 0.0000175772 0.0010999933 -0.0025565418 -0.0021536052 -0.0001049204 -0.0000228474 0.0001054670 0.0001111763 -0.0003333848 -0.0003123478 0.0011563950 0.0005854911 -0.0009879616 -0.0002753346 -0.0002047594 -0.0001250325 0.0010986347 0.0006892911 -0.0009653280 0.0025396434 0.0014204386 0.0021336876 -0.0002070226 -0.0001337918 0.0000619381 0.0001628822 -0.0005168711 0.0032472038 -0.0085970237 -0.0006558074 -0.0368277528 0.0027661428 0.0094946823 -0.0039954155 -0.0024181400 0.0064595349 0.0108901660 0.0445045526 -0.0758309098 -0.0380300702 -0.0150644811 0.0024601746 -0.0874780091 -0.0311224643 0.0520326256 0.0642536408 0.4586839448 -0.6258030212 -0.3107736711 -0.0888645597 0.0061644598 -0.4542988776 0.0018091530 0.0007547681 0.0093693801 -0.0205364440 -0.0037881421 -0.1064711984 -0.0004248788 -0.0018345149 -0.0006608760 0.0152186653 0.0071293782 0.0116474203 -0.0194970481 -0.0087101209 -0.1390873098 -0.1531828641 -0.0453573633 -0.0220875564 -0.0024694113 -0.0354741688 0.0176707206 0.0000201360 -0.0000694744 -0.0000436598 -0.0001428675 -0.0002422585 -0.0015207455 0.0004806977 0.0010309280 0.0168717391 0.0007044650 -0.0001715740 0.0005274524 0.0002864172 -0.0004748537 -0.0047117038 -0.0016945813 0.0031978250 0.0008694850 -0.0070063680 -0.0005856001 -0.0025178295 0.0007638613 -0.0013406387 -0.0008025587 0.0001228763 0.0002767623 0.0051663603 -0.0090576298 0.0155700398 0.0045892937 -0.0000777705 0.0003339836 -0.0000291356 -0.0008807889 -0.0014152778 0.0010253808 0.0015331361 -0.0026870750 -0.0008021370 0.0001149592 0.0000182335 -0.0000433092 -0.0000532181 0.0000246894 0.0000227941 -0.0000974733 -0.0003626646 0.0001534972 0.0101978581 -0.0108617728 0.0111459005 -0.0031119916 0.0108708203 0.0108091041 -0.0385448358 0.1374568647 -0.0838012010 -0.0801300293 -0.0227145193 -0.0622302757 -0.0044269722 0.0106456588 0.0069978384 0.0073992624 -0.0164195375 0.0123232583 0.0475581576 -0.1098276544 -0.0943175428 -0.0017614259 0.0004647070 0.0018749194 0.0043475854 -0.0129368988 -0.0101452399 0.0154366690 0.0077383067 -0.0131907657 -0.0014031791 -0.0009654905 0.0007079901 0.0141814947 0.0097772558 -0.0114566916 0.0034480035 0.0021933383 0.0035383536 -0.0000327790 0.0000371834 -0.0001361736 -0.0000855098 -0.0001758023 -0.0005118136 0.0012112894 -0.0000468761 0.0068595068 0.0003432304 0.0018877891 -0.0007731076 0.0000545316 -0.0001582583 -0.0003291713 -0.0012855379 0.0020373010 0.0010158381 0.0006170438 -0.0000238670 0.0029678446 0.0006354104 -0.0010542029 -0.0012794210 -0.0092477401 0.0126709422 0.0062899688 0.0017528621 -0.0001489494 0.0089977832 -0.0000496211 -0.0000361600 -0.0002155547 0.0004816527 0.0000844131 0.0025639928 0.0001030246 0.0003288507 -0.0000942039 -0.0004249763 -0.0000839763 -0.0004699854 0.0007447061 0.0003151629 0.0049925901 0.0043175171 0.0012990940 0.0006036331 -0.0001430773 -0.0005027429 0.0001352186 -0.0000932241 0.0000694382 0.0000398211 -0.0000591766 -0.0000656209 0.0003797102 0.0000758953 -0.0001238094 -0.0038739523 0.0300548831 -0.0031928901 0.0354380982 0.0166925005 -0.0337002339 -0.3384833263 -0.0506559589 0.1015062059 0.0284453115 -0.3243604658 -0.0252808402 -0.1156439232 0.0315672733 -0.0559051054 -0.0347658446 0.0084818135 0.0138508439 0.2352779099 -0.3815384700 0.6504224516 0.1905887836 0.0033997178 -0.0119856224 -0.0006702654 0.0238860401 0.0420463757 -0.0252487817 -0.0669567895 0.0998718248 0.0294786276 0.0014270712 -0.0011269490 0.0001827911 -0.0005342902 0.0002957091 0.0000892056 -0.0078245167 0.0082066191 -0.0061550769 -0.0308938452 0.0297896198 -0.0351783712 0.0004536290 -0.0160204055 -0.0146643709 0.1130091129 -0.4081460050 0.2452782865 0.2514505967 0.0704381729 0.1943339278 0.0222313779 -0.0534308818 -0.0322902795 -0.0429368385 0.1033682910 -0.0785400324 -0.2273453267 0.5343841267 0.4555489663 0.0084085199 -0.0023629282 -0.0090910722 -0.0215144070 0.0626521095 0.0489589541 -0.0735618924 -0.0370563488 0.0628202118 0.0043552460 0.0031062785 -0.0019410602 -0.0423382634 -0.0290771320 0.0348997276 -0.0130299113 -0.0078271366 -0.0127700663 0.0000732110 -0.0001492539 -0.0003189218 -0.0000422191 -0.0000425318 -0.0001597344 0.0003584875 -0.0000305191 0.0021652392 0.0000765368 0.0003888748 -0.0002098579 -0.0000389110 0.0000614441 -0.0000120886 0.0004082727 -0.0006433070 -0.0003651909 0.0001043591 0.0000189541 0.0004761631 -0.0000030599 0.0000052535 -0.0000169540 -0.0000150207 -0.0001350901 -0.0000627819 0.0000219424 0.0000082667 0.0002661772 -0.0000163534 -0.0000327893 -0.0000376044 0.0000978070 -0.0000080912 0.0005200350 0.0001210419 0.0003677260 -0.0001739227 -0.0000304538 0.0002252921 -0.0002927696 0.0003681110 0.0001592831 0.0022432963 0.0003943131 0.0001281590 -0.0000152736 -0.0004087045 -0.0029657065 0.0012166445 0.0004120711 -0.0001279694 0.0001737146 0.0000837175 0.0002388090 0.0007514493 0.0001039941 -0.0008214400 -0.0088486377 0.0076273501 -0.0007458223 0.0089708331 0.0042374478 -0.0083469744 -0.0851996484 -0.0123594208 0.0247433895 0.0069553094 -0.0828897419 -0.0065012113 -0.0295467973 0.0081860923 -0.0144012939 -0.0088882115 0.0020447602 0.0036101928 0.0600856298 -0.0982880085 0.1687921120 0.0493758846 0.0009196221 -0.0012090159 -0.0005862310 -0.0004220682 -0.0023713688 0.0018909021 -0.0103639103 0.0149038155 0.0040038533 -0.0008126036 0.0005177948 0.0001061730 0.0001729653 -0.0000305959 -0.0003288423 0.0042337281 -0.0039164631 0.0022783530 -0.0347072642 0.0614913431 -0.0256228109 0.0867751810 -0.2026001235 -0.1955225441 0.1591539442 -0.5803994249 0.3552247894 0.1749961169 0.0503497079 0.1394613032 -0.0193731485 0.0469977546 0.0190886368 0.0565575744 -0.1609975208 0.1220679547 0.1728536375 -0.4018988695 -0.3423149097 -0.0023869360 0.0030090277 0.0036486676 0.0124548200 -0.0401503943 -0.0324189074 0.0146621252 0.0065445371 -0.0120910390 0.0043316322 0.0027398344 -0.0012301776 -0.0375504852 -0.0253320119 0.0311763749 -0.0154869716 -0.0097022970 -0.0151819615 0.0002582035 -0.0004156187 0.0004419141 0.0000111232 -0.0000105080 0.0001109792 -0.0001664321 -0.0000849950 -0.0011258659 0.0000380432 0.0002359086 -0.0001404673 -0.0000413226 0.0000825071 0.0000765502 0.0007678308 -0.0010343260 -0.0005577212 -0.0001255806 0.0000218555 -0.0003939255 0.0000815575 -0.0001198428 -0.0000811799 -0.0010888488 0.0014279931 0.0008227031 0.0001603770 -0.0000324295 0.0002328845 0.0000224102 0.0002250466 -0.0002848264 0.0003121787 0.0000877066 0.0022564588 -0.0005395779 -0.0026706582 0.0010064950 0.0004428226 0.0015311003 -0.0013713029 0.0017614507 0.0008492098 0.0098218218 -0.0049677520 -0.0012912645 -0.0009086555 -0.0022058404 -0.0177479427 0.0075032223 -0.0003768852 0.0002239836 -0.0002457061 0.0001064191 0.0003325447 -0.0000431458 -0.0002878338 -0.0003270688 -0.0011515982 0.0014507275 0.0001718524 0.0028145778 0.0013751825 -0.0024760263 -0.0281324790 -0.0008803072 0.0025681028 0.0006452557 -0.0179970903 -0.0014301671 -0.0063651121 0.0019351662 -0.0032921687 -0.0017503095 0.0003334986 0.0005466032 0.0103518416 -0.0230707010 0.0385113915 0.0120932464 0.0001534834 -0.0008657064 0.0000111974 0.0026195464 0.0043180927 -0.0031806238 -0.0039383337 0.0058417140 0.0012471174 -0.0011363104 0.0006988803 0.0004621971 0.0003769007 -0.0001279737 -0.0005423730 0.0051496872 -0.0050747497 0.0024826825 0.0008814850 -0.0015168986 0.0007048156 -0.0019537992 0.0046106915 0.0044466177 -0.0041063198 0.0148082484 -0.0090419120 -0.0046370973 -0.0013318184 -0.0036767008 0.0003559575 -0.0008633241 -0.0003536750 -0.0009750834 0.0029193935 -0.0022216450 -0.0032028232 0.0074203418 0.0062744980 0.0001122010 -0.0000126338 -0.0001317286 -0.0001763557 0.0006613082 0.0005573130 -0.0011136277 -0.0005483498 0.0010078635 -0.0000699848 -0.0000498746 0.0000430680 0.0007513463 0.0005136750 -0.0006127987 0.0001567464 0.0000716549 0.0001069459 -0.0000069285 0.0000495833 -0.0001103857 0.0000398781 0.0000858135 0.0001506332 -0.0001823353 0.0001387913 -0.0018983914 -0.0005384043 -0.0015273097 0.0005584097 -0.0019251026 0.0034476573 0.0026442629 0.0293205729 -0.0422408817 -0.0223076259 -0.0028804228 0.0000735230 -0.0092652798 -0.0004943960 0.0001789344 -0.0016293010 0.0000601989 -0.0007691607 0.0002802437 0.0054402293 0.0002012588 0.0202673846 0.0013686274 0.0112613586 -0.0131397045 0.0148735336 0.0032759960 0.1020404700 -0.0283876030 -0.1355761295 0.0504192677 0.0208484861 0.0673926204 -0.0581903575 0.0734816409 0.0353800016 0.4090655726 -0.2315935071 -0.0616323261 -0.0418254321 -0.0963057554 -0.7775268806 0.3281899490 -0.0000045109 -0.0000256467 0.0000656187 0.0000492606 -0.0000612221 -0.0002327354 0.0000503059 0.0001467970 0.0029294864 -0.0001597600 0.0000437407 -0.0001042435 -0.0000778644 0.0000872817 0.0009054355 0.0003925461 -0.0007839508 -0.0002073127 0.0015873239 0.0001341984 0.0005761755 -0.0001301089 0.0002218340 0.0000944946 -0.0000117130 -0.0000074694 -0.0004052546 0.0015609129 -0.0026195296 -0.0007934074 -0.0000441531 0.0001061677 0.0000214476 -0.0001378461 -0.0001639444 0.0001392231 0.0006571686 -0.0010685218 -0.0003074021 -0.0000255663 0.0000215381 -0.0000304565 0.0000103721 -0.0000082486 0.0000070074 0.0001942188 -0.0002903297 0.0002654916 -0.0003354692 0.0004667787 -0.0000839354 0.0013397032 -0.0032378523 -0.0028698025 0.0008436849 -0.0039058218 0.0021012734 0.0015465557 0.0003118161 0.0011525413 -0.0001843490 0.0004902970 0.0000795813 0.0009194264 -0.0026534781 0.0019244843 0.0015871138 -0.0030324983 -0.0029398891 0.0000922986 0.0000976947 -0.0000637706 0.0001540428 -0.0004964190 -0.0004068652 -0.0012756577 -0.0006827621 0.0011417566 0.0000944569 0.0000582984 0.0000444287 -0.0002638181 -0.0000163440 0.0003956200 -0.0008715130 -0.0005695058 -0.0007598124 -0.0000307129 0.0000757810 -0.0001632362 -0.0000245370 -0.0001240235 -0.0001917525 0.0004309804 -0.0000540566 0.0026640070 0.0002548219 0.0012886554 -0.0005095109 0.0000495276 -0.0000898300 -0.0000997897 -0.0008301869 0.0011643751 0.0005924560 0.0001715499 -0.0000058514 0.0007065541 0.0000741245 -0.0001309189 -0.0001728601 -0.0011083905 0.0016340705 0.0007785664 0.0002401593 -0.0000376965 0.0012499130 0.0000025964 0.0000228449 -0.0000316967 0.0000574671 0.0000180001 0.0002925828 -0.0000713965 -0.0002692298 0.0000998791 0.0000161474 0.0000290999 -0.0000490804 0.0000836161 0.0000390861 0.0004955060 -0.0002888692 -0.0000682880 -0.0000391730 -0.0000341942 -0.0003117415 0.0001186172 -0.0000114294 -0.0000006719 0.0000878015 -0.0000640828 -0.0000728541 0.0005990024 0.0001624618 -0.0002953054 -0.0064570101 -0.0033428408 -0.0295927391 -0.0796498172 -0.0344278112 0.0705461665 0.8097436023 -0.1562983358 0.2744583692 0.0632161177 0.2328861900 0.0138639904 0.0789796094 0.0136809977 -0.0256823571 -0.0243418718 0.0041646867 0.0112035181 0.2032007137 -0.1690600746 0.2912240968 0.0850088605 0.0017314270 -0.0044965159 -0.0002862755 0.0075909410 0.0143219014 -0.0081653675 -0.0278728353 0.0399991327 0.0114094135 0.0008314613 -0.0003724641 -0.0000948364 -0.0005056969 0.0000238246 0.0000512922 -0.0017425730 0.0015201128 -0.0009981950 0.0002325693 -0.0002616470 0.0003514200 0.0002690813 -0.0004858312 -0.0003839337 -0.0011898734 0.0041445048 -0.0023490982 -0.0019531434 -0.0005191378 -0.0015150300 -0.0001400215 0.0003294822 0.0001914644 0.0001245732 -0.0005301147 0.0002453938 0.0012381803 -0.0031561780 -0.0027598441 -0.0003341785 -0.0000618278 0.0002275684 0.0012903325 -0.0028835392 -0.0014717640 0.0035316578 0.0022425750 -0.0033501270 0.0009343415 0.0003051157 0.0014802614 0.0054834970 0.0021045470 -0.0027376762 -0.0140053100 -0.0096409857 -0.0133634085 -0.0013337721 0.0039923443 -0.0000672155 0.0020402140 -0.0033693850 0.0055144823 -0.0103250015 -0.0006366991 -0.0581976924 0.0035055854 0.0291374962 -0.0092641323 0.0003732575 0.0000675475 0.0012245378 -0.0017152348 -0.0000764691 -0.0004295788 -0.0056862490 0.0001561892 -0.0142920065 -0.0003453256 0.0006244131 0.0008862618 0.0053806445 -0.0070369578 -0.0029853911 -0.0010160115 0.0003562145 -0.0078455857 0.0000840688 0.0000985000 0.0002963585 -0.0009096421 -0.0001150004 -0.0038732017 -0.0003922222 -0.0011871265 0.0004155804 0.0003668430 0.0003272711 0.0000635400 -0.0001150464 -0.0000680244 -0.0016491951 -0.0040420375 -0.0011849855 -0.0005628904 -0.0001945587 -0.0028137278 0.0012912861 0.0000411453 -0.0001475233 -0.0008900161 -0.0003096766 0.0033169196 0.0851534998 0.0066316358 -0.0667963468 -0.9911930832 -0.0001717056 0.0001591145 0.0003245160 0.0001283617 -0.0003743322 -0.0037832408 0.0009466111 -0.0018415794 -0.0004172366 0.0011307280 0.0001761839 0.0003737340 -0.0002560540 0.0004536496 0.0002344881 -0.0000770821 -0.0000958944 -0.0018475672 0.0031319500 -0.0050725865 -0.0015063270 -0.0002748159 0.0004292165 0.0000149279 -0.0011777086 0.0000682930 -0.0007765405 0.0027072731 -0.0045473184 -0.0010288699 -0.0005428545 -0.0006087473 0.0008581403 0.0004397965 -0.0002951433 -0.0004528411 -0.0041784790 0.0086192468 -0.0054667487</array>
                  </module>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.57569257" y3="2.02634162" z3="0.01777105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91047314" y3="2.79147609" z3="0.74570406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.31679499" y3="1.10812634" z3="0.57471045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.43476796" y3="1.79285762" z3="-0.63916753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.38537414" y3="2.52483242" z3="-0.80067269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.70574267" y3="3.372695" z3="-1.43900443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-2.03816146" y3="1.72894852" z3="-1.48045169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-1.18461942" y3="2.97711254" z3="0.03873585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.50170331" y3="3.8158615" z3="0.69244236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.41381693" y3="3.37072705" z3="-0.64714488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.54650222" y3="1.88813221" z3="0.90094943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-1.30193311" y3="1.38506617" z3="1.5345519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.17553754" y3="2.35300183" z3="1.60026501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="0.19348561" y3="0.80426267" z3="0.09922741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="1.53190262" y3="-1.34047552" z3="0.205997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="1.32792263" y3="-1.34916251" z3="-0.88041029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="1.28930475" y3="-2.35718038" z3="0.58551881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="3.04235852" y3="-1.11813089" z3="0.41092554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="3.59461342" y3="-1.97412097" z3="-0.02762457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="3.26831864" y3="-1.12490962" z3="1.49735042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="3.54894562" y3="0.19223843" z3="-0.19022197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="2.94207733" y3="1.01598532" z3="0.22321582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="3.34388559" y3="0.19771485" z3="-1.27724337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="5.03048001" y3="0.48694064" z3="0.06132885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="5.21495788" y3="0.52142682" z3="1.15298241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="5.26174772" y3="1.49990057" z3="-0.31904712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="5.99746592" y3="-0.50993202" z3="-0.5783841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="5.8182015" y3="-0.5859879" z3="-1.66672622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="7.04992268" y3="-0.20597583" z3="-0.42960807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="5.8795962" y3="-1.52177956" z3="-0.15308057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="0.27863574" y3="0.91594168" z3="-1.14709259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.63689697" y3="-0.31109543" z3="0.8337957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.64426389" y3="-0.23059143" z3="1.9287886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-3.79698046" y3="-2.95766992" z3="-0.453271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-3.84333127" y3="-2.86143949" z3="0.64525629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-3.27208001" y3="-3.90243234" z3="-0.69148498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-4.83325239" y3="-3.04411901" z3="-0.82947591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-3.07628101" y3="-1.75647673" z3="-1.06354086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-3.10478408" y3="-1.82984604" z3="-2.16736302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.61760015" y3="-0.83349687" z3="-0.79471686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-1.61810346" y3="-1.6085949" z3="-0.62039854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-1.15899496" y3="-0.7612073" z3="-1.1665408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-1.03798014" y3="-2.50879056" z3="-0.89881874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-1.48060227" y3="-1.3792629" z3="0.88460888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-2.29794086" y3="-0.71099561" z3="1.52020018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-0.86373923" y3="-2.14167667" z3="1.41984172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-3.5757,2.0263,.0178;-3.9105,2.7915,.7457;-3.3168,1.1081,.5747;-4.4348,1.7929,-.6392;-2.3854,2.5248,-.8007;-2.7057,3.3727,-1.439;-2.0382,1.7289,-1.4805;-1.1846,2.9771,.0387;-1.5017,3.8159,.6924;-.4138,3.3707,-.6471;-.5465,1.8881,.9009;-1.3019,1.3851,1.5346;.1755,2.353,1.6003;.1935,.8043,.0992;1.5319,-1.3405,.206;1.3279,-1.3492,-.8804;1.2893,-2.3572,.5855;3.0424,-1.1181,.4109;3.5946,-1.9741,-.0276;3.2683,-1.1249,1.4974;3.5489,.1922,-.1902;2.9421,1.016,.2232;3.3439,.1977,-1.2772;5.0305,.4869,.0613;5.215,.5214,1.153;5.2617,1.4999,-.319;5.9975,-.5099,-.5784;5.8182,-.586,-1.6667;7.0499,-.206,-.4296;5.8796,-1.5218,-.1531;.2786,.9159,-1.1471;.6369,-.3111,.8338;.6443,-.2306,1.9288;-3.797,-2.9577,-.4533;-3.8433,-2.8614,.6453;-3.2721,-3.9024,-.6915;-4.8333,-3.0441,-.8295;-3.0763,-1.7565,-1.0635;-3.1048,-1.8298,-2.1674;-3.6176,-.8335,-.7947;-1.6181,-1.6086,-.6204;-1.159,-.7612,-1.1665;-1.038,-2.5088,-.8988;-1.4806,-1.3793,.8846;-2.2979,-.711,1.5202;-.8637,-2.1417,1.4198;</scalar>
</formula>
</molecule>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.57569257" y3="2.02634162" z3="0.01777105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-3.91047314" y3="2.79147609" z3="0.74570406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.31679499" y3="1.10812634" z3="0.57471045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.43476796" y3="1.79285762" z3="-0.63916753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-2.38537414" y3="2.52483242" z3="-0.80067269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.70574267" y3="3.372695" z3="-1.43900443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-2.03816146" y3="1.72894852" z3="-1.48045169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-1.18461942" y3="2.97711254" z3="0.03873585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-1.50170331" y3="3.8158615" z3="0.69244236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.41381693" y3="3.37072705" z3="-0.64714488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.54650222" y3="1.88813221" z3="0.90094943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-1.30193311" y3="1.38506617" z3="1.5345519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.17553754" y3="2.35300183" z3="1.60026501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="0.19348561" y3="0.80426267" z3="0.09922741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="1.53190262" y3="-1.34047552" z3="0.205997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="1.32792263" y3="-1.34916251" z3="-0.88041029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="1.28930475" y3="-2.35718038" z3="0.58551881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="3.04235852" y3="-1.11813089" z3="0.41092554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="3.59461342" y3="-1.97412097" z3="-0.02762457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="3.26831864" y3="-1.12490962" z3="1.49735042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="3.54894562" y3="0.19223843" z3="-0.19022197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="2.94207733" y3="1.01598532" z3="0.22321582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="3.34388559" y3="0.19771485" z3="-1.27724337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="5.03048001" y3="0.48694064" z3="0.06132885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="5.21495788" y3="0.52142682" z3="1.15298241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="5.26174772" y3="1.49990057" z3="-0.31904712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="5.99746592" y3="-0.50993202" z3="-0.5783841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="5.8182015" y3="-0.5859879" z3="-1.66672622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="7.04992268" y3="-0.20597583" z3="-0.42960807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="5.8795962" y3="-1.52177956" z3="-0.15308057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="0.27863574" y3="0.91594168" z3="-1.14709259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.63689697" y3="-0.31109543" z3="0.8337957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.64426389" y3="-0.23059143" z3="1.9287886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-3.79698046" y3="-2.95766992" z3="-0.453271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-3.84333127" y3="-2.86143949" z3="0.64525629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-3.27208001" y3="-3.90243234" z3="-0.69148498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-4.83325239" y3="-3.04411901" z3="-0.82947591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-3.07628101" y3="-1.75647673" z3="-1.06354086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-3.10478408" y3="-1.82984604" z3="-2.16736302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.61760015" y3="-0.83349687" z3="-0.79471686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-1.61810346" y3="-1.6085949" z3="-0.62039854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-1.15899496" y3="-0.7612073" z3="-1.1665408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-1.03798014" y3="-2.50879056" z3="-0.89881874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-1.48060227" y3="-1.3792629" z3="0.88460888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-2.29794086" y3="-0.71099561" z3="1.52020018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-0.86373923" y3="-2.14167667" z3="1.41984172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-3.5757,2.0263,.0178;-3.9105,2.7915,.7457;-3.3168,1.1081,.5747;-4.4348,1.7929,-.6392;-2.3854,2.5248,-.8007;-2.7057,3.3727,-1.439;-2.0382,1.7289,-1.4805;-1.1846,2.9771,.0387;-1.5017,3.8159,.6924;-.4138,3.3707,-.6471;-.5465,1.8881,.9009;-1.3019,1.3851,1.5346;.1755,2.353,1.6003;.1935,.8043,.0992;1.5319,-1.3405,.206;1.3279,-1.3492,-.8804;1.2893,-2.3572,.5855;3.0424,-1.1181,.4109;3.5946,-1.9741,-.0276;3.2683,-1.1249,1.4974;3.5489,.1922,-.1902;2.9421,1.016,.2232;3.3439,.1977,-1.2772;5.0305,.4869,.0613;5.215,.5214,1.153;5.2617,1.4999,-.319;5.9975,-.5099,-.5784;5.8182,-.586,-1.6667;7.0499,-.206,-.4296;5.8796,-1.5218,-.1531;.2786,.9159,-1.1471;.6369,-.3111,.8338;.6443,-.2306,1.9288;-3.797,-2.9577,-.4533;-3.8433,-2.8614,.6453;-3.2721,-3.9024,-.6915;-4.8333,-3.0441,-.8295;-3.0763,-1.7565,-1.0635;-3.1048,-1.8298,-2.1674;-3.6176,-.8335,-.7947;-1.6181,-1.6086,-.6204;-1.159,-.7612,-1.1665;-1.038,-2.5088,-.8988;-1.4806,-1.3793,.8846;-2.2979,-.711,1.5202;-.8637,-2.1417,1.4198;</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">-738.727685607872</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.417759205984</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-738.309926401888</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">0.435660930676</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.439437668953</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-738.288247938919</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">0.000067476929</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000053852897</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">0.000118229992</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.368012909144</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-738.359672698728</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">-738.727685607872</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.417759205984</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-738.309926401888</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">0.435660930676</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.439437668953</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-738.288247938919</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">0.000067476929</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000053852897</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">0.000118229992</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.368012909144</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-738.359672698728</scalar>
                  </module>
               </property>
            </propertyList>
            <molecule cmlx:templateRef="atom" id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-4.40695576" y3="0.22555985" z3="2.8371797">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a2" x3="-3.92330822" y3="0.62917899" z3="1.92582253">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a3" x3="-4.24533173" y3="0.94273358" z3="3.66172095">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a4" x3="-5.49476835" y3="0.17367283" z3="2.64207694">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a5" x3="-3.85232907" y3="-1.15309725" z3="3.19340297">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a6" x3="-4.13257788" y3="-1.87882027" z3="2.4036175">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a7" x3="-4.31048804" y3="-1.51083326" z3="4.13052763">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a8" x3="-2.33020227" y3="-1.19629556" z3="3.37295746">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a9" x3="-1.84960103" y3="-0.89043844" z3="2.42067175">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a10" x3="-2.03591661" y3="-2.24300251" z3="3.5660941">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a11" x3="-1.78405285" y3="-0.32892261" z3="4.50691908">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a12" x3="-2.14007598" y3="0.71547781" z3="4.41929123">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a13" x3="-0.68027784" y3="-0.28101895" z3="4.43028077">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a14" x3="-2.14481111" y3="-0.83336911" z3="5.91422167">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C" id="a15" x3="-1.94961327" y3="-0.42815503" z3="8.4042741">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a16" x3="-2.73876267" y3="-1.20126029" z3="8.44320466">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a17" x3="-2.28702175" y3="0.40698557" z3="9.05640522">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a18" x3="-0.66926663" y3="-1.01463804" z3="9.02850162">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a19" x3="-0.86227403" y3="-1.24403771" z3="10.09628185">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a20" x3="0.12961696" y3="-0.2445665" z3="9.01443783">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a21" x3="-0.16251095" y3="-2.26446864" z3="8.31003191">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a22" x3="-0.03548987" y3="-2.01778922" z3="7.24195243">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a23" x3="-0.94737652" y3="-3.04354824" z3="8.33679277">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a24" x3="1.15241843" y3="-2.83166884" z3="8.85254092">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a25" x3="1.94065106" y3="-2.0567578" z3="8.78090937">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a26" x3="1.47983165" y3="-3.66099283" z3="8.19734571">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a27" x3="1.08194319" y3="-3.34226412" z3="10.29211557">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a28" x3="0.28348118" y3="-4.09932626" z3="10.40039356">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a29" x3="2.03456503" y3="-3.8088" z3="10.60363573">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a30" x3="0.8621196" y3="-2.52688836" z3="11.00306689">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="O" id="a31" x3="-2.77658037" y3="-1.91007361" z3="6.035099">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="C" id="a32" x3="-1.82253338" y3="0.02801048" z3="6.97929922">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a33" x3="-1.14073102" y3="0.86318414" z3="6.77151301">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a34" x3="-6.74743657" y3="2.04181097" z3="6.87878846">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a35" x3="-6.09575104" y3="2.89652705" z3="6.62791539">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a36" x3="-6.87568747" y3="2.02119468" z3="7.97786493">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a37" x3="-7.73952696" y3="2.2287144" z3="6.42747163">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a38" x3="-6.13548342" y3="0.73758763" z3="6.36965499">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a39" x3="-6.83480114" y3="-0.09843552" z3="6.56106782">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a40" x3="-6.00918649" y3="0.79887734" z3="5.27536196">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a41" x3="-4.7803013" y3="0.39487229" z3="6.99459782">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a42" x3="-4.45186637" y3="-0.59587465" z3="6.62356046">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a43" x3="-4.87594384" y3="0.29950089" z3="8.09285549">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a44" x3="-3.70722069" y3="1.4375363" z3="6.68171312">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="O" id="a45" x3="-3.6583393" y3="2.01797992" z3="5.59575931">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="H" id="a46" x3="-3.24419416" y3="1.91639511" z3="7.57869119">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
               </bondArray>
               <formula concise="C15H29O2">
                  <atomArray count="15 29 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">212.15929999999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-4.407,.2256,2.8372;-3.9233,.6292,1.9258;-4.2453,.9427,3.6617;-5.4948,.1737,2.6421;-3.8523,-1.1531,3.1934;-4.1326,-1.8788,2.4036;-4.3105,-1.5108,4.1305;-2.3302,-1.1963,3.373;-1.8496,-.8904,2.4207;-2.0359,-2.243,3.5661;-1.7841,-.3289,4.5069;-2.1401,.7155,4.4193;-.6803,-.281,4.4303;-2.1448,-.8334,5.9142;-1.9496,-.4282,8.4043;-2.7388,-1.2013,8.4432;-2.287,.407,9.0564;-.6693,-1.0146,9.0285;-.8623,-1.244,10.0963;.1296,-.2446,9.0144;-.1625,-2.2645,8.31;-.0355,-2.0178,7.242;-.9474,-3.0435,8.3368;1.1524,-2.8317,8.8525;1.9407,-2.0568,8.7809;1.4798,-3.661,8.1973;1.0819,-3.3423,10.2921;.2835,-4.0993,10.4004;2.0346,-3.8088,10.6036;.8621,-2.5269,11.0031;-2.7766,-1.9101,6.0351;-1.8225,.028,6.9793;-1.1407,.8632,6.7715;-6.7474,2.0418,6.8788;-6.0958,2.8965,6.6279;-6.8757,2.0212,7.9779;-7.7395,2.2287,6.4275;-6.1355,.7376,6.3697;-6.8348,-.0984,6.5611;-6.0092,.7989,5.2754;-4.7803,.3949,6.9946;-4.4519,-.5959,6.6236;-4.8759,.2995,8.0929;-3.7072,1.4375,6.6817;-3.6583,2.018,5.5958;-3.2442,1.9164,7.5787;</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">-738.727685607872</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="138">0.000019533605 0.000001375000 -0.000013458864 -0.000015863389 -0.000011817731 0.000029822624 0.000000880887 -0.000010037369 -0.000011254745 -0.000000092896 -0.000000381992 -0.000001583715 -0.000003068040 0.000011507569 -0.000005880761 -0.000004741949 0.000001805806 -0.000000639325 0.000000457475 0.000010324215 0.000001482463 0.000002559882 -0.000001154054 -0.000003188364 -0.000003232619 -0.000003288449 0.000006245234 -0.000001485918 0.000001578926 0.000001252373 0.000002993780 -0.000000056188 0.000003243464 -0.000000717516 0.000002572892 -0.000000622368 -0.000000881867 -0.000000071854 0.000000077457 0.000008527089 0.000009251679 -0.000002233152 0.000006059962 0.000001852900 -0.000005208953 -0.000005707773 -0.000005155556 0.000000208052 -0.000000504277 0.000005009939 0.000002337084 -0.000006817654 -0.000020296417 0.000004275338 0.000002707868 -0.000002626954 -0.000009530394 0.000012560849 0.000003167752 -0.000001961134 -0.000013871782 -0.000003882188 0.000002780982 -0.000006557178 0.000000343438 0.000006661033 0.000017906747 0.000014242038 -0.000003627862 0.000008662817 -0.000004046723 0.000006061716 -0.000015296509 -0.000016138027 0.000002776821 -0.000008320907 0.000013700926 0.000014537123 -0.000027464014 0.000013542737 0.000008327393 0.000024275289 0.000024887346 -0.000006738962 0.000007357946 -0.000009521694 0.000002384604 0.000007387519 -0.000027104604 -0.000026479755 -0.000010387729 -0.000011348736 0.000002046955 0.000006071584 0.000006582302 -0.000001153076 0.000000140080 -0.000001346799 0.000000910535 0.000050136835 -0.000051686568 -0.000020898305 -0.000004643317 -0.000006066253 0.000000579896 -0.000009798709 0.000011264791 0.000004466378 -0.000013803133 0.000000094661 0.000005914706 0.000000821667 0.000072085871 -0.000010173610 -0.000015296400 -0.000020601370 0.000007336989 0.000003849165 -0.000003307672 0.000016080531 -0.000004502801 0.000009239285 -0.000021442026 -0.000004518103 0.000000359295 -0.000006894573 -0.000001160453 -0.000005162378 0.000017429724 -0.000013660823 -0.000012687327 0.000003566920 -0.000004826468 0.000004317460 -0.000013465128 0.000014331177 0.000008680074 0.000015628677</array>
               <array cmlx:templateRef="hess" dataType="xsd:double" dictRef="cc:hessianmatrix" size="9591">0.563664662 0.028764204 0.509245116 -0.004541898 0.027082717 0.573855446 -0.099315446 -0.040647449 0.093494886 0.101485602 -0.039588597 -0.078954532 0.071881413 0.041927814 0.085113745 0.093208088 0.072873724 -0.222908253 -0.102523466 -0.083967299 -0.057958166 -0.027019064 -0.029711769 0.002347764 0.011120532 -0.026207033 -0.162265412 -0.128913046 0.003121428 0.009553327 -0.029053380 -0.131965982 -0.204450876 -0.004868253 -0.014941396 -0.298939308 -0.015585348 -0.044480236 -0.011430275 -0.000601220 -0.018014177 -0.048070828 -0.003052480 -0.010204915 -0.001547893 -0.044638727 -0.002767409 -0.057047742 0.026214041 0.000843549 -0.096798885 0.038679010 -0.010861095 0.005368771 -0.014229551 0.039911643 -0.192341468 0.027940373 0.004130631 -0.010692982 -0.008679365 0.025228654 -0.090657380 -0.011011067 0.027203500 0.002119612 0.009453646 0.009607081 0.000084404 -0.000651160 -0.006497127 -0.021251703 -0.023190565 -0.000689559 0.000830411 0.001953448 0.007324386 0.006928668 0.000263279 -0.000579122 0.005056313 0.004778075 -0.011648041 -0.000260519 0.002735026 -0.012856949 -0.010604056 0.025958891 0.002586387 -0.005477877 0.001502144 0.001667453 -0.003252682 -0.000860529 0.000374581 -0.014163373 0.005176271 -0.001826407 0.001448252 -0.001735343 0.032603563 0.000023509 0.004038905 0.000212064 0.001461422 -0.008748694 0.001653761 -0.001575322 -0.001421384 0.000035467 0.001432099 -0.001276686 0.001065139 0.000106949 0.000948386 0.000515489 0.000660149 -0.001225127 -0.000158567 0.000201124 -0.000276963 -0.000343695 0.000709411 0.000521170 -0.000610334 -0.006618247 -0.001876075 -0.000174380 0.000172946 -0.000222006 0.000586436 0.001450652 0.000235200 -0.000101998 0.000060886 -0.000829131 -0.000030064 0.000387442 0.000105338 -0.000398611 0.000333353 -0.000211234 -0.000152776 -0.000034857 0.000191837 0.000456734 0.001317274 0.000884104 -0.000050772 0.000069637 0.000079619 0.000358981 0.000246356 0.000118806 -0.000067541 -0.000679559 0.000041207 -0.000577297 0.000047061 0.000027266 0.000208734 -0.000083807 -0.000215246 -0.000072764 -0.000078309 -0.000566798 0.000055248 0.000019065 0.000037590 0.000039110 0.000233530 -0.000227090 0.000282263 0.000020790 0.000062567 0.000311211 -0.000188936 -0.000098137 -0.000028537 0.000052959 0.000236872 -0.000335138 0.000172666 0.000023615 0.000078551 -0.000475096 0.000282676 0.000498794 0.000169057 -0.000469196 -0.000523155 0.000320278 0.000632181 0.000193460 -0.000870467 0.000504004 0.000241715 -0.000559097 -0.000034950 -0.000249112 -0.000016900 -0.000002361 0.000004766 -0.000003282 0.000022373 -0.000013200 -0.000032226 0.000019153 0.000016079 -0.000011528 0.000020095 -0.000000309 0.000017541 -0.000012060 -0.000031438 0.000002788 -0.000001993 -0.000005372 -0.000002085 0.000003865 0.000012645 0.000009548 -0.000007027 0.000002292 -0.000005169 -0.000006352 0.000010119 0.000010335 -0.000000519 -0.000014295 0.000013429 0.000002108 -0.000001747 -0.000002925 0.000002587 -0.000025215 -0.000011541 0.000002670 -0.000000952 0.000014471 -0.000021008 -0.000018056 0.000026771 0.000009403 0.000014259 0.000000549 0.000002367 -0.000002603 -0.000004449 -0.000006759 0.000001111 0.000000635 -0.000005398 -0.000003004 -0.000001383 -0.000019823 -0.000004284 0.000011726 -0.000001530 0.000007047 -0.000000630 -0.000000925 0.000002023 0.000001651 0.000002579 -0.000002437 0.000001187 -0.000000628 -0.000003786 -0.000003964 -0.000008911 -0.000008770 0.000004107 0.000009549 0.000009491 0.000003245 -0.000001074 -0.000000204 0.000005835 0.000002627 -0.000001455 -0.000002247 0.000002483 0.000002160 0.000003426 0.000002509 0.000000940 -0.000001132 -0.000001203 -0.000000633 -0.000004129 -0.000000394 0.000004390 0.000003684 -0.000005275 -0.000017034 -0.000004563 0.000005551 0.000003144 -0.000003142 0.000024070 0.000010970 -0.000006176 0.000000194 -0.000001249 0.000006313 0.000007456 -0.000002309 -0.000005493 -0.000005753 0.000012751 0.000005057 -0.000001852 0.000002684 -0.000001301 0.000001284 -0.000000437 0.000001509 0.000001073 0.000001500 -0.000001629 -0.000000556 0.000000950 -0.000000455 0.000001603 0.000003983 -0.000002469 -0.000001317 0.000000559 0.000005580 -0.000001757 0.000004841 0.000000361 -0.000000583 -0.000007421 0.000005242 0.000004734 -0.000003348 -0.000006666 -0.000003294 0.000003311 -0.000001709 -0.000003038 -0.000000298 0.000003202 -0.000000052 -0.000000954 0.000000123 -0.000001002 -0.000000084 0.000001088 -0.000001467 0.000000701 0.000001867 0.000003399 0.000000697 -0.000000573 0.000001288 0.000001752 0.000001908 0.000000891 -0.000000845 0.000000102 0.000001130 0.000001750 0.000004005 -0.000000032 -0.000002112 0.000002509 0.000000167 -0.000006964 0.000000356 0.000002126 -0.000003706 -0.000002446 0.000000805 0.000000905 0.000000535 -0.000000648 -0.000000185 -0.000002534 -0.000003409 0.000001061 0.000003981 0.000002168 -0.000002229 -0.000000633 0.000000029 0.000000028 -0.000000872 0.000000165 0.000000028 0.000000323 0.000000444 0.000000038 0.000001085 0.000001543 0.000000618 -0.000001563 -0.000000742 0.000001785 0.000000246 -0.000000052 0.000000697 0.000000944 -0.000000715 0.000000099 -0.000000518 -0.000000305 -0.000001032 -0.000001544 -0.000002848 0.000000668 0.000004489 0.000003072 0.000001830 0.000002105 -0.000001251 -0.000003280 -0.000002027 -0.000002338 -0.000002689 0.000000845 0.000002974 0.000002117 0.000000721 0.000001158 -0.000000457 -0.000002153 -0.000001214 -0.000000848 -0.000000395 0.000000928 0.000000453 0.000000776 -0.000003135 -0.000000200 0.000001327 -0.000001371 -0.000000566 0.001052225 -0.000295738 -0.000777214 -0.000143544 0.000728732 0.000295927 -0.000214802 -0.000383396 -0.000123741 0.000466267 0.000155772 -0.000171892 -0.000487158 -0.000115647 0.000456752 0.000148360 0.000141252 -0.000126403 0.000027403 -0.000126168 0.000151848 -0.000218725 -0.000100706 -0.000095441 0.000388025 -0.000105182 -0.000215134 0.000121644 0.000021514 0.000164646 0.000019233 -0.000051313 0.000015689 0.000001816 0.000027443 0.000037863 0.000011812 -0.000038320 -0.000002229 0.000003401 0.000024953 -0.000009166 -0.000022310 -0.000005237 0.000014674 0.000026122 0.000009882 -0.000005798 0.000029245 -0.000011508 -0.000055038 -0.000062172 0.000042859 -0.000056236 0.000047304 0.000040682 0.000078095 -0.000035052 0.000082142 -0.000058777 0.000004506 0.000018532 -0.000005531 0.000002207 0.000000280 -0.000004499 0.000020599 -0.000031635 0.000023413 0.000001463 -0.000013715 0.000020931 -0.000037403 0.000000748 0.000008759 -0.000032229 -0.000022237 0.000009998 -0.000020205 0.000016422 0.000027234 0.000054209 -0.000033398 0.000046945 -0.000030837 0.000014879 0.000013919 -0.000016091 0.000045745 -0.000026318 -0.000049356 -0.000042585 -0.000000780 -0.000003855 -0.000001512 0.000035356 0.000005706 0.000007919 -0.000006072 0.000001370 0.000003822 0.000011527 0.000005135 -0.000013636 0.000005298 -0.000265325 -0.000142791 0.000043671 0.000034879 0.000065132 -0.000030089 -0.000061761 -0.000099918 0.000068523 -0.000051550 -0.000263471 -0.000044189 0.000127169 -0.000247073 0.000173335 -0.000081556 -0.000067758 -0.000007657 0.000008885 0.000052018 -0.000056330 -0.000003434 -0.000020601 0.000003104 0.000021061 0.000257482 0.000123960 0.000022273 0.000005422 -0.000100205 0.000380703 0.000362996 0.000377558 -0.000054604 -0.000151093 0.000222718 -0.000014503 0.000116462 -0.000085776 0.000010627 0.000631170 -0.000125748 -0.000580848 0.000047286 -0.000005104 0.000094914 -0.000097305 0.000062850 -0.000030261 0.000037442 -0.000068311 0.000016879 -0.000009333 0.000034490 0.000001047 -0.000239680 -0.000136211 -0.000020296 0.000059263 0.000066934 -0.000016702 -0.000008633 0.000018228 -0.000026620 0.000007746 0.000021427 0.000028725 0.000097791 0.000023865 -0.000043462 -0.000084667 -0.000007847 -0.000019724 0.000011152 -0.000052233 -0.000020691 0.000012263 -0.000058491 0.000050115 -0.000024973 0.000011551 -0.000000306 0.000038650 -0.000003957 0.000020051 0.000061171 0.000027274 0.000005440 0.000039916 -0.000028305 -0.000293356 -0.000393549 -0.000040956 -0.000122705 0.000274313 -0.000224139 0.000044570 -0.000725943 -0.000023390 -0.000375460 -0.000224192 -0.001004065 0.000263487 0.000007845 0.000586530 0.001093773 0.000074665 -0.000433482 0.000026314 -0.000354794 -0.000043691 0.001265694 -0.000942771 -0.000057453 -0.000224034 -0.000411640 0.000367171 -0.001134708 -0.000019211 -0.000771161 0.000036791 0.000165873 -0.000042974 0.000015486 -0.000077239 0.000038468 -0.000091507 0.000109490 0.000021909 0.000044803 0.000017669 0.000035664 -0.000127036 0.000015147 -0.000056880 0.236447147 0.011588561 0.059740296 0.011321856 0.026268838 0.175850925 -0.015472603 0.031543414 0.136277696 0.211575807 -0.003161825 -0.002914334 0.000506193 0.000632617 0.321670180 -0.003325308 -0.020045814 0.000251228 -0.000096537 0.014787328 0.006366179 -0.023744135 0.001489553 -0.001151047 0.049169835 0.003148994 0.002486015 -0.004978662 0.002648292 -0.009995187 0.002081536 0.007517500 -0.019121387 0.006864714 -0.003006362 -0.006602006 0.010358399 -0.022013749 0.009542131 -0.001270028 -0.000398031 -0.000295957 0.002490253 -0.001338831 0.000512654 0.000338832 0.002717455 -0.004946112 0.003159852 0.000367593 0.000883459 -0.000604547 0.001608955 0.000599123 0.000692079 -0.000641141 0.000347833 -0.000682657 0.000512112 0.000450702 0.001887494 -0.000714439 0.000965435 0.000039502 0.000196558 0.001386625 -0.000158085 -0.000228619 0.000682153 -0.000334896 0.000794823 0.000304483 -0.000475292 0.000235661 0.000850365 -0.000347614 0.000214635 0.000658399 -0.000284321 0.003434361 0.000249818 0.000896935 -0.000319358 0.000156530 -0.000739602 -0.000907951 -0.000033541 0.000049249 -0.000048116 0.000397337 0.000159513 0.000030821 -0.000053770 -0.000058850 -0.000178730 0.000117262 -0.000060502 0.000030208 -0.000100766 -0.000054948 -0.000188734 0.000061716 -0.000209711 -0.000012339 -0.001058439 -0.000114141 -0.000239719 0.000178311 -0.000004150 0.000065627 0.000245261 -0.000196122 0.000105261 0.000007389 -0.000224336 -0.000266402 -0.000249365 0.000271201 -0.000223799 0.000389497 -0.000088864 0.000439785 0.000086343 -0.000034934 0.000267028 0.000144357 -0.000037633 -0.000042513 -0.000220476 0.000198422 0.000184750 -0.001616579 0.000094100 -0.000826481 0.000098458 0.000027204 0.000061901 0.000764516 0.000392982 0.000085185 -0.000235845 -0.000555982 0.000210718 0.000206154 0.000104401 -0.000125392 0.000221638 -0.000143821 0.000012263 -0.000100548 0.000024338 -0.000285316 0.000222004 -0.000010457 -0.000002502 -0.000048312 0.000071716 0.000011107 -0.000103221 -0.000061453 0.000342202 0.000360466 0.000318561 0.000372062 -0.000017217 0.000193841 0.000412704 0.000342054 0.001046788 0.000107814 -0.000154120 -0.000552937 0.000712974 0.001200805 0.000702426 -0.000007997 0.000050046 -0.000020958 0.000004057 -0.000046706 -0.000022317 0.000025899 0.000006859 0.000067902 -0.000032356 0.000061907 -0.000132754 -0.000019102 -0.000207080 0.000063424 0.000000209 -0.000005126 0.000003045 -0.000009964 0.000002429 -0.000008162 -0.000036808 -0.000013892 -0.000009306 0.000032963 0.000014450 0.000003477 0.000013265 0.000006441 0.000010954 0.000006074 -0.000015731 -0.000002095 -0.000018610 0.000005450 -0.000001929 0.000047896 -0.000004122 0.000016391 -0.000032115 -0.000012273 0.000056895 -0.000003695 0.000019588 -0.000055902 0.000014700 -0.000018498 0.000005395 -0.000027741 0.000017061 0.000013912 -0.000006218 -0.000008023 -0.000027093 0.000012221 0.000005681 0.000031456 -0.000002121 -0.000005148 -0.000019900 -0.000005629 0.000011567 0.000001005 0.000014570 -0.000009011 0.000010131 -0.000015099 -0.000000999 -0.000025382 0.000012643 -0.000022241 0.000034113 0.000003449 0.000049754 -0.000038149 -0.000016204 -0.000001910 -0.000002815 0.000018366 -0.000001436 -0.000008085 0.000003548 0.000001150 0.000007938 -0.000005909 0.000000804 -0.000008511 -0.000001496 -0.000007625 0.000006955 -0.000006305 0.000006638 0.000001498 0.000025652 -0.000006137 0.000001167 0.000009001 -0.000003333 0.000002939 -0.000010699 -0.000011330 -0.000005582 0.000006265 0.000031490 0.000013411 0.000016372 -0.000014732 -0.000002810 -0.000031462 0.000017893 -0.000007956 0.000011380 0.000007936 0.000036916 -0.000000433 -0.000003162 0.000005908 0.000002359 0.000010113 -0.000007503 -0.000001047 -0.000002294 0.000000405 -0.000004899 0.000000163 -0.000006334 -0.000003887 -0.000002530 -0.000003900 -0.000000936 0.000006646 -0.000000451 0.000001219 0.000002020 0.000008195 0.000015788 -0.000012658 -0.000002810 -0.000031610 0.000014139 0.000001153 0.000002674 -0.000000997 -0.000001413 -0.000002364 0.000001669 0.000001921 -0.000000335 0.000000478 0.000002151 -0.000008023 0.000000192 0.000000193 0.000006585 -0.000002241 -0.000006387 0.000000619 0.000000835 0.000007258 -0.000001041 -0.000004434 0.000001162 0.000000704 0.000006098 -0.000002277 -0.000005900 0.000004698 0.000000622 0.000017973 -0.000002080 0.000010742 -0.000005580 -0.000001409 -0.000024491 0.000002254 0.000000871 -0.000000779 0.000000217 -0.000002488 0.000000452 -0.000009644 0.000010416 0.000001779 0.000022984 -0.000011379 0.000000902 0.000000028 -0.000000072 -0.000000324 -0.000001321 -0.000001229 0.000000390 0.000000325 0.000002521 -0.000000116 0.000002158 -0.000003998 -0.000000203 -0.000006999 0.000005256 -0.000003009 -0.000001614 -0.000000162 0.000001837 0.000002057 0.000002046 0.000000064 -0.000000469 -0.000001361 0.000000614 -0.000008985 0.000006613 0.000000680 0.000015678 -0.000009701 0.000006948 -0.000005745 -0.000000818 -0.000012765 0.000007848 -0.000006049 0.000005678 0.000000637 0.000011317 -0.000007771 0.000004638 -0.000002974 -0.000000108 -0.000008000 0.000004234 -0.000000969 0.000001648 0.000000310 0.000000858 -0.000003099 0.000003913 -0.000002199 -0.000000424 -0.000010518 -0.000000023 -0.000471137 -0.000426423 -0.000250189 -0.000357576 0.000060167 -0.000163168 -0.000406000 -0.000179855 -0.000831707 -0.000070899 -0.000038260 0.000179076 -0.000174014 -0.000393037 -0.000421919 -0.000169545 -0.000022382 0.000392384 0.000941236 0.000179381 0.000096903 -0.000157459 -0.000516068 -0.001368013 -0.000180282 0.000047561 0.000121397 -0.000235377 -0.000648227 -0.000340604 -0.000009633 -0.000049458 -0.000060860 -0.000138504 -0.000008040 -0.000038098 0.000006695 0.000035774 0.000136700 0.000016882 -0.000015605 -0.000002174 -0.000007278 0.000027650 -0.000001273 -0.000024202 -0.000069514 0.000012111 -0.000011981 0.000038400 0.000075469 0.000150136 0.000107546 0.000000302 -0.000060005 -0.000096025 -0.000194077 -0.000121043 -0.000019342 0.000092794 -0.000015757 0.000030799 -0.000000020 0.000043477 -0.000033077 -0.000014173 -0.000034311 -0.000085308 -0.000059489 0.000038579 0.000004284 0.000033703 -0.000052769 0.000004663 -0.000009009 0.000030017 0.000059699 0.000022945 -0.000011550 -0.000021693 -0.000059392 -0.000086032 -0.000082085 -0.000002067 0.000042245 -0.000052705 -0.000101815 -0.000037326 0.000000102 0.000059410 0.000042462 -0.000030478 0.000011283 -0.000107607 0.000061028 -0.000015142 -0.000005464 -0.000011510 0.000029988 -0.000022883 0.000009337 0.000030542 0.000004261 0.000005402 -0.000018666 0.000002615 0.000068136 0.000060675 0.000325124 0.000013044 -0.000025584 -0.000004898 0.000051107 -0.000167339 0.000077262 0.000355202 0.000768184 0.000230263 -0.000295413 -0.000190472 0.000040170 0.000039688 0.000024913 -0.000132625 0.000054059 0.000009466 0.000037383 -0.000009996 -0.000001905 0.000008003 -0.000112476 -0.000259631 -0.000077806 0.000072362 -0.000014870 -0.000173947 -0.000912548 -0.000239845 0.000806130 -0.000159597 0.000038127 -0.000272951 0.000166559 0.000169328 -0.000071245 -0.000172037 0.000352843 -0.000054711 -0.000216960 0.000000148 0.000002380 -0.000035277 0.000085257 -0.000149685 -0.000011925 0.000022681 -0.000005350 -0.000135003 -0.000312447 0.000040417 0.000082869 0.000057228 0.000075341 0.000171293 0.000072931 0.000030005 0.000080648 0.000031050 -0.000046824 -0.000062550 -0.000082826 -0.000040871 -0.000113236 0.000142727 0.000035046 0.000087179 -0.000017842 0.000144913 0.000056721 0.000031636 -0.000011885 -0.000142935 -0.000064361 -0.000105273 0.000090564 -0.000026846 -0.000013489 -0.000095188 0.000024465 -0.000000101 -0.000089710 -0.000081401 -0.000040109 0.000119539 0.000025739 0.000308100 0.000383571 0.000096378 -0.000913569 -0.000435462 -0.000286212 0.000859430 0.001893352 0.003393602 -0.000136432 0.000715071 -0.000771751 -0.000649825 -0.004855571 0.000202892 -0.000507641 -0.001886456 -0.000509781 -0.000109446 0.000310119 -0.000594964 -0.000369878 -0.003460861 -0.001228381 -0.000170865 -0.001022696 0.000924934 0.000506321 0.002811641 -0.000524152 -0.000116685 0.000098411 -0.000017411 0.000396874 0.000033767 0.000018836 -0.000164504 -0.000031820 -0.000348034 0.000031043 -0.000158226 0.000132686 0.000237320 0.000782476 -0.000111553 0.050798015 0.001405342 0.053846854 0.032497198 -0.007084491 0.495330968 0.002727076 -0.001912936 0.024965438 0.531563969 0.004875243 -0.002255379 -0.023793830 0.011538533 0.603677551 -0.000175912 0.000594521 -0.063116077 -0.040307854 -0.041838713 0.001279266 0.000083396 -0.040890268 -0.152234538 -0.114838658 -0.000647811 0.000422871 -0.043318337 -0.116129603 -0.180648956 -0.000647462 -0.000234029 -0.092757985 -0.036346581 0.094292117 0.001093277 -0.000326878 -0.036912302 -0.077710037 0.070009433 0.000039905 -0.000086106 0.098452677 0.071523057 -0.245642065 0.000344566 0.000207064 -0.201027974 0.002358180 -0.012895403 -0.006140883 0.001361719 0.003089133 -0.082497635 -0.000127831 0.001597325 0.000039677 -0.008927805 -0.001229810 -0.083381705 -0.000137386 -0.000395375 -0.016959298 -0.009912269 0.030068189 0.000015858 -0.000006609 0.001166993 -0.000149706 -0.001102403 -0.000220230 0.000218640 -0.002153739 -0.000514517 0.002360355 0.001856131 -0.000488918 -0.009960510 0.033071146 -0.006772713 -0.000230253 0.000033918 -0.001417767 -0.000413651 -0.000556993 0.000189576 0.000272636 -0.000957945 0.002672778 -0.001327253 -0.000311720 0.000051187 -0.011877504 -0.020172448 -0.025229821 -0.000540790 -0.000001334 -0.004558110 0.001239123 0.001305552 -0.000444464 0.000126971 -0.005101366 -0.000943571 -0.000913641 0.000037855 0.000202127 0.000531517 -0.000712338 0.000319479 0.000359133 0.000217412 0.000822123 0.000057820 0.000346256 0.000136335 0.000006617 0.000401596 0.000580652 0.001100253 -0.000005726 -0.000093758 0.001059487 -0.001943038 -0.002291598 0.000209171 0.000113806 0.000186804 -0.002318550 -0.002760953 0.000076997 -0.000029875 -0.000410466 -0.003647816 -0.003467366 -0.000152237 -0.000031048 0.001731012 0.000787444 -0.001575794 -0.000185943 -0.000079844 0.002043702 0.000539858 0.000058093 -0.000143709 0.000412566 -0.001424397 0.001115859 0.000020768 -0.000002844 -0.000028827 0.000067856 0.000054309 0.000038971 0.000009705 -0.000015507 0.000082378 0.000002765 0.000051536 0.000036143 0.000041689 0.000116795 -0.000026622 0.000043528 0.000000883 0.000000381 -0.000009502 0.000006605 0.000000006 0.000003350 0.000024262 -0.000016777 0.000013398 0.000017291 -0.000006659 0.000000069 0.000019382 -0.000004033 -0.000055109 0.000004418 0.000004681 -0.000006136 -0.000013912 0.000000824 -0.000005499 -0.000023907 0.000003765 -0.000002110 -0.000011242 -0.000000973 -0.000030513 0.000058178 -0.000018189 0.000003707 0.000002049 0.000008799 -0.000010863 0.000000354 -0.000014171 -0.000002424 0.000006507 -0.000004979 -0.000015915 -0.000006455 -0.000003796 -0.000016130 0.000032966 0.000006397 -0.000006015 -0.000002686 -0.000005354 0.000006805 0.000000433 0.000003033 0.000003900 0.000005574 -0.000001974 0.000006544 -0.000004504 -0.000001784 -0.000016797 0.000014705 0.000004118 -0.000001322 0.000000187 0.000002623 -0.000003235 0.000003965 0.000014189 0.000000810 -0.000002786 0.000002162 0.000006288 0.000003474 0.000001522 0.000003809 -0.000004768 0.000005088 0.000003450 0.000000066 -0.000002491 0.000009233 0.000002203 -0.000002932 0.000002982 -0.000004946 0.000022402 0.000008847 -0.000013524 -0.000008592 0.000007510 -0.000024914 0.000002592 0.000028879 -0.000001312 0.000007829 0.000002423 -0.000009636 0.000004653 -0.000009442 -0.000000721 -0.000013331 -0.000023950 -0.000010840 -0.000000653 -0.000003389 0.000000475 -0.000002765 0.000006697 0.000001692 -0.000000140 -0.000000389 0.000007020 -0.000000891 0.000001724 0.000000669 -0.000010968 -0.000000353 0.000010484 -0.000002988 0.000002993 0.000005350 -0.000005178 -0.000012630 -0.000000007 0.000005616 -0.000006416 -0.000006296 0.000002577 -0.000000980 -0.000000514 -0.000006274 -0.000008527 -0.000000219 -0.000000757 -0.000000337 -0.000003060 -0.000006379 -0.000005288 0.000000663 -0.000000523 -0.000003102 0.000004253 0.000004881 -0.000000129 -0.000000222 -0.000001028 0.000002520 0.000001607 0.000000115 -0.000000639 -0.000001512 0.000003192 0.000002605 -0.000002747 0.000000092 -0.000004363 -0.000004875 0.000001938 0.000003749 -0.000000401 0.000007810 0.000005826 -0.000003245 -0.000000117 -0.000000107 -0.000000228 -0.000001270 -0.000000121 -0.000000287 -0.000004624 0.000002788 0.000003085 -0.000001371 0.000001018 -0.000000471 0.000002669 0.000004091 -0.000000197 -0.000000210 0.000000006 0.000000316 0.000001012 0.000000863 -0.000000055 0.000001600 -0.000001824 -0.000000724 -0.000000355 -0.000000405 0.000001251 -0.000002692 -0.000000287 0.000002559 -0.000000088 0.000000274 0.000000842 -0.000000972 -0.000000977 0.000000038 -0.000002588 0.000003222 0.000001967 0.000002375 -0.000000059 0.000002624 -0.000003051 -0.000001829 -0.000000388 0.000000443 -0.000002642 0.000003290 0.000002045 -0.000000505 0.000000011 0.000001163 -0.000001291 -0.000000780 -0.000001045 0.000000327 -0.000001377 0.000001761 0.000000152 -0.000000582 0.000001889 -0.000000569 0.000003603 0.000002313 -0.000002003 0.000062330 0.000125562 -0.003406451 -0.000570536 0.000278593 0.000246293 0.000062054 -0.000031712 0.000822364 0.000635686 0.000100467 -0.000176203 -0.001040603 -0.000060692 -0.001096317 -0.000118617 0.000069163 -0.000398919 0.000352631 0.000116065 0.000171007 -0.000008104 -0.000358743 -0.000368580 0.000174736 0.000114017 -0.000145049 0.000503751 -0.000242559 0.000175960 0.000033351 0.000011317 -0.000022017 -0.000071260 0.000097485 -0.000017231 0.000006135 -0.000046800 0.000137358 0.000112487 0.000002954 0.000001978 -0.000054883 0.000009396 0.000035097 -0.000006827 0.000054957 -0.000008759 0.000013107 0.000005699 -0.000029237 -0.000084320 0.000014872 -0.000044826 -0.000005751 0.000024549 0.000144647 -0.000043749 0.000068949 0.000029066 -0.000017135 -0.000022196 0.000002143 -0.000008144 -0.000001816 -0.000004015 0.000044973 -0.000007064 -0.000013826 0.000060451 -0.000018728 -0.000009358 0.000006319 -0.000020062 0.000034603 -0.000002796 -0.000033590 0.000015806 -0.000013616 -0.000007872 0.000005792 0.000070250 -0.000016525 0.000025459 0.000027110 0.000027453 0.000075919 -0.000012024 0.000045684 0.000009498 0.000031981 0.000028139 0.000025014 0.000030999 -0.000037967 -0.000000366 -0.000012276 -0.000018240 -0.000016245 0.000022595 -0.000013491 -0.000021698 -0.000003918 -0.000016907 0.000002848 0.000003076 0.000002971 -0.000004165 -0.000051667 0.000025339 0.000035415 0.000110286 -0.000045669 0.000106984 0.000014375 -0.000141317 -0.000341570 0.000078141 -0.000213465 0.000064380 -0.000022229 0.000031077 0.000003468 -0.000064685 0.000106575 -0.000030059 -0.000003115 0.000006226 -0.000019452 0.000032341 0.000073332 0.000043169 -0.000046116 0.000085031 -0.000115296 -0.000017481 -0.000096584 -0.000147574 0.000080622 0.000001023 0.000043191 -0.000181823 0.000098165 -0.000005506 -0.000336778 -0.000045401 -0.000175846 -0.000091560 -0.000008755 0.000101877 0.000001363 -0.000004688 -0.000096018 -0.000092891 0.000148303 0.000047819 0.000076673 0.000199227 0.000065043 0.000097070 0.000040369 0.000064391 -0.000011619 -0.000070927 0.000049163 0.000025352 -0.000054224 0.000040540 0.000042803 -0.000057670 -0.000019917 0.000032060 -0.000059357 -0.000032928 -0.000006151 -0.000001162 0.000000581 0.000204446 0.000179925 -0.000428049 0.000036761 0.000101196 0.000024553 0.000055513 -0.000027509 -0.000004623 -0.000001300 -0.000068369 -0.000083332 0.000113038 0.000009120 0.000053790 -0.000061384 -0.000009556 0.000074930 0.000068112 -0.000322175 0.000414341 -0.000334980 -0.000307993 -0.000493883 -0.000426203 -0.000360070 0.000890340 -0.000743303 0.000484769 0.000441760 0.000469938 -0.000927466 0.000376600 0.000160027 0.000400673 -0.000438401 0.000188231 -0.000149474 -0.000037731 -0.000209977 0.000176812 -0.000045502 0.000540060 -0.000982531 -0.000980405 -0.000646690 0.001158766 -0.000983694 -0.000065067 -0.000008130 -0.000063116 0.000054811 0.000078682 0.000062486 0.000080965 -0.000008370 -0.000062702 0.000061602 -0.000078075 -0.000104194 -0.000089556 0.000122039 -0.000141731 0.071247135 0.040787587 0.167501559 0.050375766 0.126714672 0.189054886 0.003523001 0.003507462 -0.007889578 0.104114314 0.010105539 0.007421061 -0.018593551 0.036952534 0.083872947 0.008569283 0.006531256 -0.016193664 -0.103186469 -0.078431110 -0.009575542 0.001246225 0.001096419 -0.016435361 0.000295758 -0.022343936 -0.000095024 -0.001421866 -0.010114241 0.000283950 -0.026756567 0.000831203 -0.002693346 0.029369035 -0.000600009 0.001051467 -0.000257036 -0.000453132 -0.007102902 0.000437619 -0.000368188 -0.000231854 0.000160523 0.000249106 0.000755986 0.000576034 0.000086927 0.000896777 -0.000648742 0.000217240 0.001149983 -0.000122341 -0.000492077 0.000716732 0.000289498 0.000275909 0.000950544 0.000339022 0.000276484 0.000172426 -0.000133354 0.000384003 -0.000104289 0.000242595 -0.000621107 -0.006324325 -0.000291693 -0.001185888 0.001701871 -0.000374077 0.001913813 0.001007191 0.000618525 0.000169756 -0.000249319 0.001343779 0.000310956 0.001437294 -0.000131235 0.000656265 0.000094607 0.000284987 0.000127104 -0.000091539 -0.000001391 0.000066982 0.000174631 0.000099167 -0.000028963 -0.000010727 0.000336148 0.000231104 0.000049828 -0.000089727 0.000062405 -0.000989644 -0.000026216 -0.000227060 0.000335160 0.000096210 -0.001085839 0.000042453 -0.000312253 0.000231808 -0.000039400 -0.001538864 -0.000229695 -0.000369101 -0.000073539 -0.000052439 -0.000491844 -0.000357467 0.000865611 -0.003114599 -0.000410104 -0.000575278 -0.000571297 0.001090912 -0.004674695 0.000866229 0.001271509 -0.000042565 0.000867678 -0.000534135 -0.000661628 0.000010749 -0.000005039 -0.000043516 0.000098646 -0.000032759 -0.000052966 -0.000032021 -0.000039535 -0.000000733 0.000052954 0.000004627 0.000049095 0.000111956 -0.000190472 -0.000005458 0.000006704 0.000004647 0.000003169 0.000018398 -0.000010996 0.000030276 0.000007987 0.000015738 -0.000018188 0.000002867 -0.000004292 -0.000001361 0.000019708 -0.000092457 -0.000016955 0.000001938 0.000005876 0.000004199 0.000009125 -0.000006543 -0.000013546 -0.000000530 -0.000021804 0.000047742 -0.000010101 -0.000061759 -0.000018877 -0.000059452 0.000057876 0.000010823 0.000011447 0.000008229 0.000030064 -0.000039112 -0.000003803 0.000000247 0.000007163 0.000011533 -0.000022180 -0.000004890 -0.000012163 -0.000001720 -0.000013894 0.000012848 -0.000007047 -0.000006030 -0.000005845 -0.000015115 0.000016853 0.000002138 0.000010240 0.000010354 0.000023031 -0.000026253 -0.000006873 -0.000026365 -0.000022238 -0.000051336 0.000054777 0.000010774 0.000000132 -0.000005374 -0.000010969 0.000016851 0.000007563 -0.000000555 -0.000001612 -0.000003130 0.000013121 -0.000000070 0.000008742 0.000004431 0.000009808 -0.000002551 -0.000001172 -0.000007927 -0.000010362 -0.000020324 0.000002205 0.000015199 -0.000013143 -0.000006197 -0.000013949 -0.000009471 0.000007160 0.000022833 -0.000004456 0.000003289 0.000011138 0.000004444 0.000010783 0.000011907 0.000030174 -0.000043950 -0.000008876 -0.000010438 -0.000013178 -0.000016260 0.000008925 0.000009526 -0.000001546 -0.000002866 -0.000008153 0.000013052 0.000002944 0.000004569 0.000002939 0.000008398 0.000004052 -0.000000880 0.000004082 0.000003092 -0.000002325 0.000021479 -0.000004211 -0.000002817 -0.000001356 0.000007444 -0.000029313 0.000005437 0.000012887 0.000013080 0.000023560 -0.000023036 -0.000008499 -0.000005629 -0.000001769 -0.000007684 0.000013707 -0.000000852 -0.000003178 0.000000014 -0.000004037 0.000004390 0.000001709 0.000001483 -0.000001008 -0.000002113 0.000014282 -0.000000298 0.000000572 -0.000001705 -0.000001477 0.000008098 0.000000562 0.000000344 -0.000002046 -0.000003382 0.000009415 0.000000709 -0.000005758 -0.000007728 -0.000015662 0.000012954 0.000007399 0.000006296 0.000010175 0.000018490 -0.000023052 -0.000007603 0.000002043 0.000001922 0.000003855 -0.000002113 -0.000001312 -0.000009654 -0.000009926 -0.000020800 0.000020918 0.000007338 0.000000161 -0.000000473 -0.000001356 -0.000001353 0.000001099 0.000000257 -0.000000819 -0.000000472 0.000000393 0.000000458 0.000004768 0.000004289 0.000009252 -0.000006279 -0.000002598 0.000001508 0.000000080 0.000001116 0.000002571 -0.000000271 -0.000001119 -0.000000104 -0.000000855 -0.000003140 0.000000927 -0.000007579 -0.000007776 -0.000014157 0.000014079 0.000003825 0.000005729 0.000005764 0.000010845 -0.000011047 -0.000003395 -0.000006594 -0.000005755 -0.000011228 0.000011057 0.000002956 0.000003288 0.000003492 0.000006963 -0.000006999 -0.000002417 -0.000000968 -0.000000184 -0.000000457 0.000001681 -0.000000622 0.000002306 0.000004415 0.000007949 -0.000008425 -0.000003562 0.000598328 0.000394072 -0.001184966 0.002928390 0.000471834 0.000405415 0.000242610 0.000079866 0.002414048 -0.001372091 -0.000238659 0.000145584 -0.000967049 0.000473588 0.000752006 0.000369138 -0.000158837 0.000161607 -0.000208611 0.000095970 -0.000190270 0.000293540 -0.000399852 0.001468957 -0.000390233 -0.000475654 0.000046823 -0.000351679 0.000444074 -0.000017412 -0.000015639 0.000037368 -0.000046184 0.000097853 0.000016943 0.000099901 -0.000016648 0.000007098 0.000103693 -0.000030965 0.000020109 -0.000001137 -0.000011714 0.000109304 -0.000018761 0.000013279 -0.000014699 0.000021389 -0.000064491 -0.000004399 -0.000018317 0.000021928 0.000020251 0.000026478 -0.000065350 0.000031734 -0.000025500 -0.000012743 -0.000093304 0.000116408 -0.000011315 -0.000004091 -0.000016438 0.000025479 0.000004711 0.000010797 0.000019920 0.000009926 -0.000042039 0.000027909 -0.000004414 0.000019163 0.000002487 -0.000007612 0.000002293 -0.000010118 0.000012247 0.000004342 0.000022442 -0.000027522 0.000012509 -0.000011640 -0.000014992 -0.000036779 0.000059498 0.000013198 -0.000032389 -0.000020763 -0.000022198 0.000040704 0.000007585 0.000012172 0.000044822 -0.000032499 -0.000040121 0.000001127 -0.000006580 -0.000027265 0.000019524 0.000024164 -0.000002280 0.000010875 0.000006828 0.000002646 -0.000007557 0.000009377 -0.000008511 -0.000094382 0.000109371 0.000086845 0.000008195 -0.000007477 -0.000021327 -0.000079621 0.000105557 -0.000109427 0.000131196 0.000031667 0.000185892 -0.000218169 0.000016140 0.000047411 0.000041347 -0.000084124 -0.000006312 -0.000002631 0.000024544 0.000021149 -0.000031242 -0.000010031 0.000022026 -0.000065155 -0.000012720 0.000028977 0.000003600 0.000072689 -0.000116014 -0.000077021 0.000064165 0.000006276 -0.000034231 -0.000037887 0.000062791 0.000050447 -0.000095101 0.000007133 0.000010400 -0.000020153 -0.000164038 0.000220135 0.000043675 0.000040393 -0.000007696 0.000002605 0.000052282 -0.000066602 0.000052173 0.000101923 -0.000005045 -0.000213082 0.000017107 0.000017535 -0.000011359 0.000098015 -0.000009480 -0.000031957 0.000009832 -0.000037569 0.000246710 -0.000120184 0.000055626 -0.000041806 -0.000059906 -0.000113060 0.000288143 -0.000057327 -0.000023691 0.000171127 -0.000197778 -0.000340835 0.000003946 -0.000002550 0.000043265 -0.000058450 -0.000011101 0.000035605 0.000010331 -0.000072942 0.000018500 0.000125518 0.000032727 -0.000041647 -0.000071951 0.000008336 0.000114127 -0.000456270 0.000168430 -0.000166036 0.000694570 -0.000448318 0.000371844 -0.000640235 0.000344336 -0.000708098 -0.000080808 -0.000376228 0.000741546 -0.000022409 0.000580222 -0.000298196 0.000285791 -0.000120132 0.000118120 -0.000170039 0.000153092 -0.000210692 0.000183203 -0.000235334 0.000417933 0.000223378 0.000508265 -0.001167472 0.000190084 -0.000695007 0.000107555 0.000084080 -0.000078093 0.000019190 -0.000165382 0.000113368 -0.000025702 0.000050489 -0.000060453 0.000085606 0.000028320 0.000020613 -0.000135127 -0.000042079 0.000063185 0.000003401 0.260152655 -0.001432332 0.497035525 -0.001306535 -0.012378068 0.575406473 0.003947832 -0.023942195 -0.037905569 0.545559094 -0.001402577 -0.092714990 -0.028405839 0.090614620 0.105268818 -0.000162200 -0.028676307 -0.070400437 0.060681263 0.034892496 0.001336911 0.090321450 0.060025221 -0.228960348 -0.097119604 0.000343796 -0.065889441 0.063570983 -0.011042831 0.003665154 -0.000094327 0.066902065 -0.283511000 0.044648978 0.001388414 0.000214069 -0.013036897 0.046990625 -0.055760219 -0.007958310 0.000241449 -0.097468615 -0.024712671 -0.032614076 0.003553714 -0.000307796 -0.024412935 -0.128892950 -0.052789841 0.003513559 0.000542850 -0.029078638 -0.051851929 -0.150133148 -0.011510998 0.000048720 0.005122128 -0.013085063 0.002271191 0.000050278 0.000013734 0.004327711 -0.014869881 0.001654264 0.000029919 0.000018209 0.008790469 -0.024524304 0.002585963 0.000521212 0.000127417 -0.010403398 0.001303363 0.002095802 0.000845704 0.000064303 -0.020653057 -0.000569538 0.001330894 0.000505989 -0.000031504 -0.026597456 0.000222263 0.000017628 -0.000460019 -0.000979596 0.004943835 0.008914233 -0.011113750 -0.000193323 -0.001050617 0.008730663 0.013144753 -0.019024078 -0.002231327 -0.000540375 0.004371393 0.002560786 -0.030046693 -0.001380250 0.000110687 0.000573977 0.000024197 0.000048065 -0.000110298 0.000010868 0.000315079 0.000829220 -0.001160786 -0.000093591 -0.000088995 0.000536364 0.000501034 -0.000769250 -0.000109217 -0.000006609 -0.000010029 -0.000038076 -0.000001697 -0.000000668 -0.000020371 -0.000025662 -0.000048709 -0.000033784 0.000008813 -0.000050572 -0.000115894 -0.000082166 0.000060026 0.000008260 -0.000003005 -0.000005434 -0.000038422 0.000029327 -0.000001564 0.000028607 0.000005901 -0.000044617 0.000113326 -0.000002378 0.000042405 0.000150803 0.000378413 -0.000317885 -0.000047007 -0.000028713 -0.000115742 -0.000099177 0.000026781 0.000021372 -0.000010128 -0.000012667 0.000044980 -0.000046265 0.000002580 0.000042977 0.000137068 -0.000007621 0.000044525 -0.000030191 0.000017262 0.000071764 0.000041868 -0.000028615 -0.000012248 -0.000021215 -0.000040578 -0.000052963 0.000009612 0.000007136 0.000038748 0.000040912 0.000035595 0.000043978 -0.000007500 0.000003988 0.000021193 0.000015279 -0.000014839 0.000000889 0.000003029 0.000016334 -0.000015014 0.000008515 -0.000001414 -0.000006368 0.000005824 -0.000020208 -0.000007755 0.000000494 0.000010851 0.000011337 0.000040299 -0.000004348 -0.000004889 0.000013532 0.000004795 0.000013179 -0.000000578 -0.000007340 0.000006948 0.000057478 0.000023817 -0.000046049 -0.000000639 -0.000014470 -0.000023921 0.000003354 -0.000031158 0.000006195 0.000014857 -0.000034624 0.000107276 -0.000014404 0.000002823 0.000001756 0.000007582 -0.000015092 0.000014098 0.000002215 -0.000000903 0.000003598 -0.000033924 0.000001594 0.000000046 -0.000006134 0.000008857 -0.000022829 0.000013236 0.000001339 0.000001889 -0.000024667 0.000038233 -0.000020762 0.000002093 -0.000013574 -0.000009847 -0.000013697 -0.000017819 0.000002220 0.000001439 -0.000014865 0.000010406 0.000023613 0.000001943 -0.000001513 -0.000008706 0.000013360 0.000012902 -0.000000196 0.000000903 0.000010270 -0.000014760 0.000005676 0.000000309 0.000001289 0.000006659 -0.000006232 0.000002780 0.000000184 0.000002404 0.000009481 -0.000006772 0.000001512 -0.000000917 0.000010071 0.000006535 0.000041430 -0.000003737 -0.000000827 -0.000011429 -0.000009912 -0.000042034 -0.000000994 0.000000647 -0.000001500 0.000001114 -0.000002586 -0.000003160 -0.000000089 0.000012369 0.000008764 0.000015860 0.000014354 -0.000002771 0.000001698 0.000005613 -0.000004953 -0.000003154 -0.000001401 0.000000695 0.000005085 0.000001138 -0.000002876 -0.000000666 -0.000005011 -0.000000744 -0.000008397 -0.000005859 0.000000578 -0.000001016 0.000001842 -0.000000903 -0.000000989 0.000000975 0.000000504 -0.000003373 0.000006052 -0.000001074 0.000000069 0.000007982 0.000003653 0.000007592 0.000012439 0.000000380 -0.000006611 -0.000004512 -0.000005835 -0.000009272 0.000000486 0.000005745 0.000000027 0.000003322 0.000013368 -0.000000060 -0.000004331 -0.000003435 -0.000005546 -0.000004191 0.000000108 0.000000405 -0.000000634 -0.000004339 0.000004368 0.000000079 -0.000005287 -0.000006909 -0.000021340 0.000003121 0.000000706 -0.001020076 -0.002162857 -0.001063931 -0.000825765 0.000501753 0.001005968 0.000083407 -0.003165270 -0.003573749 0.000163715 -0.002557739 0.000025134 -0.001019717 0.003421531 0.000088848 -0.000142491 -0.000313676 -0.002125820 0.001389892 0.000296881 0.000451510 -0.001525870 -0.000993649 0.003678884 0.000324176 0.000300282 0.002319192 0.002848314 -0.003062456 -0.000493492 -0.000003457 -0.000061183 0.000352269 -0.000175557 -0.000013108 0.000034436 0.000445916 -0.000113450 -0.000022886 -0.000037318 0.000030739 -0.000021109 0.000198280 0.000284155 0.000012637 -0.000059766 -0.000020261 -0.000018361 -0.000038555 0.000018407 0.000016476 0.000025519 0.000011166 0.000011479 -0.000012637 -0.000049239 -0.000042290 -0.000019449 -0.000052651 0.000026072 0.000014902 0.000010318 0.000016694 0.000021777 -0.000002887 -0.000027701 -0.000020265 0.000003159 -0.000038008 0.000020195 -0.000005692 0.000005262 0.000008596 -0.000006223 0.000004003 0.000010770 0.000013689 0.000004585 0.000010408 -0.000009259 -0.000017181 -0.000019524 -0.000002296 -0.000018560 0.000016845 -0.000014941 -0.000024320 -0.000013457 -0.000003477 0.000015877 -0.000030367 -0.000008656 -0.000034530 -0.000023221 -0.000007430 0.000024731 0.000001231 0.000018024 0.000008392 0.000002935 0.000004316 0.000005292 0.000006942 -0.000001082 -0.000002653 0.000028408 -0.000002919 0.000001738 0.000056470 0.000008371 0.000028861 0.000014254 0.000007654 -0.000015297 0.000002633 0.000124841 0.000135056 0.000106199 0.000090052 -0.000060564 -0.000063294 -0.000024290 -0.000001894 -0.000084689 0.000037651 -0.000015803 -0.000005831 0.000001858 -0.000010709 0.000009486 0.000049739 -0.000013262 -0.000033797 0.000042958 -0.000022297 -0.000074703 -0.000057174 0.000004313 0.000009541 0.000015187 0.000209401 0.000038423 -0.000035169 0.000109346 -0.000068570 0.000009216 -0.000034271 0.000049070 -0.000043768 0.000043735 0.000083314 -0.000028208 -0.000135488 -0.000050116 0.000047925 -0.000165604 -0.000046866 -0.000021571 -0.000119389 -0.000044100 -0.000105330 -0.000064644 -0.000017820 -0.000009569 -0.000000749 0.000031017 0.000052936 -0.000037607 0.000151173 -0.000065757 -0.000212935 -0.000049676 0.000079514 -0.000002392 0.000039698 -0.000500216 0.000138016 -0.000081564 0.000055915 -0.000079410 -0.000027127 -0.000007420 -0.000025448 -0.000043536 0.000000435 0.000032603 -0.000056480 0.000020620 -0.000014845 0.000036918 -0.000000703 -0.000050887 0.000006508 0.000018918 0.000031392 0.000405358 0.000606361 0.000735751 0.000181473 -0.000244203 -0.000237501 -0.000193775 -0.001062227 0.000559984 0.000063034 0.000455189 0.000095306 0.000852520 -0.000679827 -0.000090450 -0.000087847 -0.000424677 0.000206880 -0.000516754 0.000102655 0.000172403 -0.000018734 0.000435421 -0.000047536 0.000000655 -0.000310598 -0.000243971 -0.001191636 0.000827095 0.000076606 -0.000093140 -0.000139813 -0.000119548 -0.000029193 0.000047078 0.000068429 0.000056209 0.000058427 0.000025574 0.000016371 0.000045391 -0.000028642 0.000026283 0.000087949 0.000000258 0.070285991 -0.064151060 0.250006892 -0.014084288 0.001523150 0.074358047 -0.005802698 0.000885480 -0.069049025 0.306719309 0.024787572 -0.003963334 0.017878524 -0.046713272 0.058355970 0.008087506 0.010008840 0.003261032 0.005025079 0.006608985 0.005933269 0.008944647 -0.012044873 -0.019496362 -0.025320377 -0.020068582 -0.021150483 0.000946457 0.000270996 0.004491460 0.000447725 0.000297351 -0.000482708 -0.002583788 -0.002027655 0.000434214 -0.000320120 -0.000968269 -0.000942970 -0.002730753 0.000613173 0.000396368 -0.001893028 -0.002729357 -0.003938647 0.000283066 -0.000761403 0.000275035 -0.000479450 0.000045032 0.000746106 0.000374988 -0.000022217 0.000315683 0.000534160 0.000720206 0.000588000 0.000642820 0.000110043 0.000788830 -0.003239735 -0.002160185 0.000780596 -0.001702818 -0.000251661 -0.004973964 -0.003919867 0.001089730 -0.002831918 -0.002828502 -0.001162982 -0.000460369 0.000467291 0.001912839 0.000136354 -0.000024315 -0.000127217 -0.000036947 0.000013507 0.000073333 -0.000250277 -0.000427047 0.000029424 -0.000012798 0.000140927 -0.000171001 -0.000082000 0.000050829 0.000069063 -0.000045604 0.000018032 0.000001050 -0.000002943 0.000023964 0.000009450 0.000020024 0.000036702 0.000021046 0.000036923 -0.000020361 -0.000008631 0.000058094 0.000030852 -0.000041117 -0.000110275 0.000017682 0.000004580 -0.000004960 0.000010501 0.000000993 0.000026957 -0.000018362 -0.000018764 0.000022308 0.000025119 -0.000095009 -0.000236057 -0.000018827 -0.000029915 0.000043937 0.000028780 0.000086796 0.000012355 0.000022590 -0.000012384 -0.000007901 0.000022194 -0.000000356 -0.000031410 -0.000021474 -0.000001538 -0.000043431 -0.000007137 -0.000006210 0.000000133 -0.000012819 -0.000042602 -0.000009591 -0.000019343 0.000002450 0.000011006 0.000044656 0.000015422 0.000028481 -0.000007066 -0.000000508 -0.000075525 -0.000013447 -0.000010501 0.000027081 0.000000506 -0.000029603 -0.000007219 -0.000000429 0.000014379 0.000004649 -0.000019510 -0.000003690 0.000008722 0.000010953 0.000004418 0.000010267 0.000002062 0.000013160 0.000004509 -0.000014519 -0.000024340 0.000012779 -0.000005757 0.000007826 -0.000008296 -0.000016475 0.000021579 0.000011743 0.000006553 -0.000006269 -0.000013091 -0.000026302 -0.000045510 0.000000880 -0.000013224 0.000055880 0.000005992 -0.000010045 -0.000038842 -0.000016740 -0.000020294 -0.000016191 -0.000057447 -0.000014801 0.000001658 -0.000003890 -0.000000819 -0.000004448 0.000005284 0.000008570 0.000000947 -0.000001955 0.000014055 0.000006424 0.000011163 -0.000009203 -0.000010926 0.000009796 0.000017098 -0.000017398 0.000019976 0.000015280 -0.000015217 -0.000025506 -0.000003472 0.000046334 0.000001553 0.000000766 -0.000020802 0.000007021 -0.000003231 -0.000007827 -0.000008422 0.000010419 0.000001929 -0.000003227 0.000002994 -0.000003592 0.000007853 0.000007490 -0.000016670 -0.000006026 0.000006640 0.000013567 0.000003792 -0.000014929 -0.000004218 -0.000000055 0.000006048 0.000003912 -0.000012472 -0.000004340 0.000000516 0.000007526 -0.000005693 -0.000020642 -0.000005159 -0.000021068 0.000003580 -0.000000108 0.000036504 0.000012931 0.000028361 -0.000011145 -0.000000734 0.000003875 -0.000001106 0.000000941 -0.000002837 0.000001357 -0.000032115 -0.000002382 -0.000003920 0.000015967 -0.000002057 0.000001427 0.000003174 0.000003406 -0.000002448 -0.000000567 -0.000003832 -0.000000452 -0.000001149 0.000000631 0.000000541 0.000008119 0.000000227 0.000002365 -0.000003849 0.000002069 -0.000004949 -0.000002758 -0.000001646 0.000002631 -0.000002343 0.000004381 0.000002554 -0.000001649 -0.000002692 0.000002128 -0.000022633 -0.000003784 -0.000002437 0.000009415 -0.000000893 0.000018348 0.000002424 0.000001120 -0.000007046 0.000002716 -0.000017029 -0.000001062 0.000000847 0.000009227 0.000000038 0.000011437 0.000001550 0.000001410 -0.000004156 0.000000972 -0.000001397 -0.000000732 0.000003257 0.000000944 0.000001479 0.000014730 0.000005029 0.000014301 -0.000002985 0.000706894 -0.000281361 -0.000303901 0.000578848 0.000054856 0.001897486 -0.000643812 -0.000797152 0.003082823 0.002193436 0.001814967 0.000095221 -0.000541652 0.001886433 -0.000419573 0.000381170 0.000876435 -0.000011307 -0.000145293 -0.000097971 0.000766719 0.000336790 -0.000634606 0.000523730 0.000863172 -0.000859130 -0.001843276 -0.000272657 0.000053275 0.000590060 -0.000015256 -0.000124802 -0.000038354 0.000169324 0.000227446 0.000026390 -0.000006696 -0.000050658 0.000060217 0.000055795 0.000038052 0.000014148 -0.000032233 0.000063256 0.000202842 0.000006570 0.000021309 0.000014404 -0.000000118 -0.000008515 -0.000003666 -0.000002679 -0.000021138 0.000003441 -0.000003921 0.000006976 0.000027759 0.000035161 -0.000002107 -0.000005613 -0.000000999 -0.000027278 -0.000012999 -0.000005058 0.000005354 0.000002718 0.000016390 0.000010033 0.000009088 0.000001073 -0.000001962 0.000001052 -0.000006849 0.000003672 -0.000003087 -0.000003214 -0.000005278 -0.000009442 0.000004153 0.000001648 0.000003495 0.000001971 0.000013705 -0.000004442 -0.000000012 0.000008635 -0.000007857 0.000020631 -0.000014795 0.000004237 -0.000001206 0.000044312 0.000020829 0.000008578 -0.000012195 0.000000429 -0.000017724 -0.000006321 -0.000002840 0.000009311 -0.000002308 0.000003871 -0.000006143 0.000004276 -0.000002463 0.000001646 -0.000044296 -0.000003091 -0.000022958 0.000017547 -0.000000507 0.000021467 0.000024576 -0.000013255 0.000012601 -0.000027413 -0.000072434 -0.000118879 0.000021519 0.000013564 0.000007117 0.000042386 0.000011297 0.000017812 -0.000006689 0.000001474 0.000007278 -0.000000551 0.000006810 -0.000004034 0.000001184 0.000006051 0.000017910 -0.000009731 -0.000000212 0.000005165 -0.000005218 0.000026524 -0.000025086 -0.000005414 -0.000008084 -0.000016123 -0.000021484 0.000004198 -0.000001514 0.000007383 0.000008741 0.000005271 -0.000008513 -0.000007786 0.000016411 0.000047439 -0.000015218 0.000014907 -0.000046795 0.000001032 -0.000082896 -0.000053902 0.000165426 0.000135335 0.000000634 0.000008034 0.000004538 0.000037714 0.000035526 0.000027016 -0.000077200 -0.000063154 0.000072339 0.000105972 -0.000026231 0.000045924 0.000073888 -0.000092950 -0.000076737 -0.000016611 0.000041378 0.000005183 -0.000012554 -0.000047581 0.000002551 0.000025270 0.000021919 0.000011285 0.000001939 0.000003736 0.000000622 0.000011697 -0.000003940 0.000001968 0.000011853 -0.000016143 0.000021046 -0.000031228 -0.000000251 -0.000159908 -0.000725202 -0.000350992 0.000124231 0.000347052 0.000183318 0.000802398 0.000319059 -0.000565755 -0.000696979 -0.000133883 -0.000521946 -0.000345629 0.000753695 0.000696935 0.000023997 0.000196169 0.000248303 0.000284257 0.000164983 -0.000069638 -0.000488484 -0.000145585 0.000135476 0.000289619 0.000236522 0.000707414 0.000430528 -0.000873351 -0.000810336 0.000023574 0.000126086 0.000079796 -0.000065464 -0.000091633 -0.000000322 -0.000083746 -0.000040779 0.000030675 0.000063246 0.000018549 -0.000068100 0.000010647 -0.000035319 0.000030908 0.554025874 -0.012381207 0.560858089 0.003340612 0.019463439 0.463689915 -0.073847827 0.080913950 -0.008446058 0.079785739 0.080720823 -0.277996094 0.018810998 -0.086088698 0.299914964 -0.011211997 0.021339398 -0.050145015 0.009958482 -0.020419194 -0.300925822 -0.007888488 0.017968724 -0.009404460 -0.001478541 -0.008885563 -0.044050971 -0.001147704 0.030150050 0.003436036 0.022835547 -0.001567703 -0.045809679 -0.003085375 -0.000282854 -0.089144306 -0.000508652 0.010165379 0.003970291 0.001968101 -0.005064514 -0.088992354 0.008254271 -0.010368912 -0.010359620 0.009131431 0.011035853 -0.167056740 -0.001546555 0.003258697 0.004271280 -0.001614425 0.000437345 -0.000618964 -0.000138564 -0.003192415 -0.001841532 -0.003087793 -0.000049942 0.000229797 -0.002018670 -0.003177229 -0.001003888 0.000353211 -0.000184746 -0.000057203 0.000112137 -0.000017957 0.000005092 0.000027169 -0.000251552 0.000025299 0.000125735 -0.000024440 0.000010657 -0.000292284 -0.000142670 0.000502125 0.000012165 0.000000950 0.000409151 -0.000055162 0.000035269 0.000058976 -0.000086767 0.000455795 0.000039238 0.000280187 -0.000068687 0.000028134 -0.001548280 -0.000479874 -0.000864468 -0.000051077 0.000179424 -0.000199494 0.000377614 0.000220020 0.000076805 -0.000024280 -0.000470952 0.000067123 -0.000193785 0.000085421 0.000028169 0.001232612 -0.000372881 0.000061764 -0.000206100 -0.000005405 0.000162536 -0.000193715 -0.000116864 -0.000056783 0.000003117 -0.000129626 0.000143503 0.000080790 0.000028467 -0.000029509 0.000221154 -0.000052736 -0.000024574 -0.000085130 0.000040956 -0.000121676 0.000012704 -0.000105907 -0.000011645 0.000007517 0.000001860 -0.000007716 -0.000007468 -0.000015512 0.000008409 -0.000010262 0.000022804 -0.000032338 0.000002174 -0.000014024 -0.000131373 -0.000122298 0.000167256 -0.000009916 0.000005493 -0.000069938 -0.000100638 0.000024507 -0.000042059 0.000026212 0.000023279 -0.000095446 -0.000039744 0.000042411 0.000033630 0.000010392 0.000027772 -0.000109789 0.000015655 -0.000023847 -0.000014345 -0.000026721 0.000029897 -0.000032490 0.000030756 -0.000087810 0.000014465 0.000069495 0.000018490 0.000008767 -0.000019821 0.000004923 -0.000027116 0.000004821 -0.000000985 0.000103452 0.000069224 -0.000081442 0.000013104 -0.000009675 -0.000084852 -0.000064040 0.000054801 -0.000021505 -0.000001507 0.000005159 0.000026397 -0.000043678 0.000031644 -0.000016869 0.000095292 0.000033859 0.000032996 0.000013180 -0.000006971 0.000036714 -0.000019269 0.000105955 -0.000006718 -0.000004674 0.000007596 0.000018258 -0.000021425 -0.000003478 0.000003223 -0.000018681 0.000003616 -0.000014955 -0.000003917 0.000006075 -0.000005255 0.000004484 -0.000021456 -0.000000005 0.000004165 -0.000014414 -0.000015055 -0.000027853 -0.000009712 0.000007155 0.000020608 0.000009334 0.000038621 0.000006724 -0.000011177 -0.000008592 0.000001619 -0.000007448 0.000002523 0.000000351 0.000011336 -0.000020206 0.000026452 -0.000019147 0.000012711 -0.000009489 -0.000003360 -0.000020696 -0.000001389 0.000000271 0.000000155 -0.000013988 -0.000005734 -0.000003679 0.000001949 -0.000010674 0.000001552 0.000000699 0.000003922 -0.000002395 -0.000002082 0.000004502 -0.000011739 -0.000000557 0.000000743 0.000000761 -0.000003947 0.000007482 -0.000000095 -0.000001663 0.000014234 -0.000000236 -0.000010372 -0.000010074 0.000007058 -0.000011586 0.000006351 0.000004013 0.000010201 -0.000007016 0.000009159 0.000001779 0.000010886 -0.000007888 0.000004494 -0.000005030 0.000002598 0.000010769 0.000006694 -0.000004107 0.000002289 0.000005065 0.000004722 -0.000000164 0.000001407 0.000003912 0.000012871 0.000021836 0.000005209 -0.000005354 0.004350571 -0.026014529 0.014453354 -0.002357499 -0.000081275 -0.022911734 -0.020970288 0.021016902 -0.000296916 0.000558410 0.022240726 0.035313809 -0.002724492 0.002413396 0.001812642 0.008315327 -0.000761250 0.006895225 -0.000305906 0.000349625 0.003922997 0.012887592 0.005959840 0.002058305 -0.000488187 -0.002768418 -0.013683823 -0.030192896 -0.000314393 -0.001253189 -0.000598275 0.000377293 0.000140195 0.000041726 0.000319119 0.000603190 0.000263025 0.000813134 -0.000325110 -0.000115162 0.000185787 -0.000825983 -0.000737613 -0.000342749 0.000097794 0.000056381 -0.000059861 -0.000009675 0.000022031 -0.000010593 -0.000004526 0.000009048 0.000003261 -0.000002203 0.000019834 0.000005733 -0.000104053 0.000040643 -0.000017506 0.000015737 0.000008364 0.000038522 -0.000015868 -0.000018420 0.000003110 -0.000013768 -0.000022508 -0.000002607 0.000029042 -0.000015560 0.000002874 0.000008041 -0.000017937 0.000013161 -0.000016877 0.000001002 0.000011821 -0.000012835 0.000010616 -0.000001341 -0.000000849 -0.000013179 0.000001331 -0.000005729 -0.000011793 -0.000001003 0.000007866 0.000000452 -0.000019339 -0.000012295 0.000000406 -0.000065655 0.000030776 0.000023071 0.000001751 -0.000018190 0.000044009 -0.000014721 -0.000001245 -0.000008389 -0.000001170 -0.000000958 0.000006501 0.000002754 0.000004448 -0.000053238 0.000059160 0.000012671 -0.000089645 0.000038086 -0.000198586 0.000082891 0.000046685 -0.000032566 0.000032340 -0.000037989 0.000292782 -0.000127607 0.000099320 -0.000050346 -0.000036250 -0.000081558 0.000043659 0.000031095 0.000033656 0.000003181 -0.000022963 0.000002910 0.000003953 0.000003248 -0.000033835 0.000010960 0.000031613 -0.000028468 0.000007003 0.000041144 -0.000007360 0.000051722 -0.000089563 -0.000013224 0.000015114 0.000075214 -0.000011170 -0.000015451 0.000027490 -0.000001709 -0.000038249 0.000024519 -0.000050324 0.000014407 0.000191077 -0.000475093 0.000159529 -0.000122462 0.000081032 0.000893408 -0.000588766 -0.000002050 0.000203511 0.000014917 0.000047029 -0.000439697 0.000272219 -0.000164648 0.000333216 0.000296795 -0.000085131 0.000026979 -0.000033512 0.000182624 -0.000352203 0.000102590 0.000353621 -0.000156485 -0.000139011 -0.000242637 0.000247127 -0.000093110 -0.000013873 0.000046683 0.000029215 -0.000058852 -0.000082311 0.000056262 -0.000000089 -0.000056551 -0.000033054 0.000077369 -0.000011183 -0.000058755 -0.000046484 0.000058717 0.000087014 -0.000066626 -0.000020968 0.000372450 0.001856910 -0.001773182 0.000883619 -0.000875950 -0.000413410 -0.000711604 0.001759861 -0.002170914 0.001446487 0.001467389 0.001516484 -0.003067010 0.004305386 -0.002700635 -0.000687204 0.001283048 -0.000485022 -0.000848018 0.000463924 0.000221648 -0.000304847 -0.000498454 0.001462546 -0.002224489 0.000348208 -0.001565695 0.002296241 -0.002325985 0.000583715 -0.000012485 -0.000409913 0.000292062 -0.000244692 0.000079675 -0.000089672 0.000483606 -0.000269103 0.000185555 -0.000147567 0.000030465 0.000086060 0.000116749 -0.000443877 0.000228804 0.056993325 0.000821674 0.323415489 -0.002611466 0.011260161 0.045832089 -0.000267256 -0.017951275 0.001931049 0.053389099 -0.011340331 -0.007053779 -0.013963179 0.030429283 0.392178503 0.029186969 -0.000475266 -0.001321323 0.000940421 0.266053975 0.001949358 -0.003157562 0.001406552 0.001257648 -0.001099277 -0.000377481 0.000512408 0.000201882 -0.001148195 0.006183390 0.000022674 0.000071907 -0.000275643 0.000117309 0.003780271 0.000519277 0.000161718 -0.000047979 0.000445084 -0.004416252 -0.000025563 0.000037176 -0.000024436 0.000048232 -0.000729283 -0.000026047 0.000024077 -0.000067855 0.000110470 -0.000618398 0.000173873 -0.000190524 -0.000014134 0.000147984 0.002257775 0.000051299 0.000020049 0.000047219 -0.000038089 -0.001591095 -0.000007362 0.000013663 0.000049658 -0.000079757 0.000180721 -0.000097279 0.000002845 -0.000080474 0.000091537 0.004869754 0.000030868 -0.000095323 -0.000056086 0.000191905 -0.001184488 -0.000002999 -0.000117258 0.000043775 0.000128661 -0.000610505 -0.000019588 0.000037892 0.000049668 -0.000341208 0.001499297 -0.000004534 0.000043278 0.000029266 -0.000121156 0.000755628 -0.000008397 -0.000041404 -0.000042767 0.000107108 -0.000162377 -0.000014488 -0.000000167 -0.000007732 -0.000103836 0.000687428 -0.000014687 0.000037664 -0.000016700 -0.000012545 -0.000104074 -0.000002831 0.000026285 -0.000014766 -0.000031064 0.000007884 -0.000010949 0.000018161 -0.000008434 0.000001374 -0.000214636 -0.000010256 0.000054397 -0.000048473 0.000021510 -0.000191010 -0.000046558 -0.000059751 -0.000049775 0.000001884 0.001189667 0.000021459 0.000197807 0.000133816 -0.000281661 -0.000957512 0.000033151 -0.000078146 0.000005941 0.000040344 -0.000632070 0.000014228 -0.000028878 0.000016927 0.000052228 0.001620073 0.000029030 0.000094074 -0.000034102 0.000061508 -0.001217553 0.000002911 -0.000000345 0.000000221 -0.000001253 -0.000097272 -0.000006496 0.000043480 0.000022501 -0.000044987 -0.000888093 0.000011961 -0.000068606 -0.000030154 0.000067025 0.001170736 -0.000000143 -0.000020037 0.000039865 -0.000013014 -0.000176448 0.000001787 0.000006493 0.000017798 0.000004956 -0.000521737 -0.000003100 0.000007515 -0.000020990 0.000040225 -0.000237435 -0.000002301 0.000030084 -0.000005229 -0.000014493 -0.000230097 -0.000001171 0.000017469 -0.000000934 -0.000010076 -0.000000624 -0.000000490 0.000019523 0.000003295 -0.000014624 -0.000083133 -0.000005099 0.000012370 0.000007895 -0.000020323 0.000225867 0.000006190 -0.000031479 -0.000019308 0.000029442 -0.000165988 0.000000014 -0.000000582 0.000003591 -0.000002372 0.000005991 -0.000002431 0.000016979 -0.000020716 0.000001491 0.000014106 0.000000056 -0.000005070 -0.000000600 -0.000009632 0.000079142 0.000001681 0.000005248 0.000000638 -0.000007183 0.000056129 0.000001060 0.000003299 0.000002698 0.000000444 -0.000014615 -0.000000293 0.000011769 0.000003246 -0.000007401 -0.000045656 -0.000000426 -0.000009041 -0.000000892 0.000005471 0.000057389 -0.000001159 0.000003987 -0.000005813 -0.000006509 0.000023399 0.000000490 -0.000005059 0.000006724 0.000006374 -0.000034973 -0.000001309 0.000000191 -0.000013485 0.000009912 -0.000039505 0.000001554 -0.000003277 0.000003258 0.000006160 -0.000036283 -0.000000197 -0.000002519 -0.000003753 0.000004306 -0.000034499 0.000002508 -0.000014480 -0.000011736 0.000021440 -0.000110750 0.003080614 0.000459559 0.001102468 -0.001789619 -0.197279406 -0.000531810 -0.000690407 -0.001776702 0.001989958 -0.213858230 -0.004280614 0.002445227 0.002585253 -0.003604661 0.024156715 0.003898678 0.001386963 0.001040090 -0.000085389 -0.088954556 -0.002997590 -0.000859053 0.000040122 -0.000920370 -0.041968962 -0.002214057 0.000455101 -0.000713214 -0.002035892 -0.032957713 -0.000606714 -0.000080816 -0.000086609 -0.000231437 -0.005961039 -0.000177283 0.000810717 0.000030556 -0.000292636 -0.010999430 -0.000432791 -0.000067382 -0.000238134 -0.000601675 -0.015283667 0.000002666 -0.000001119 0.000005168 0.000020580 0.000064853 0.000024216 -0.000014939 0.000002945 -0.000006524 0.000170680 0.000008408 0.000004330 0.000019232 0.000035176 -0.000045878 0.000008510 0.000004394 -0.000010892 -0.000023052 0.000234472 -0.000038440 0.000001940 0.000011700 0.000023047 -0.000351746 -0.000005703 -0.000002650 -0.000003544 0.000000942 -0.000068911 -0.000009888 -0.000006729 -0.000001637 -0.000007662 0.000013281 -0.000001965 0.000008952 0.000000377 0.000008616 -0.000023211 0.000004892 0.000021675 -0.000003845 0.000002691 0.000003416 -0.000007971 -0.000015490 0.000016117 0.000033153 -0.000089051 -0.000016795 0.000007405 -0.000005505 -0.000013887 -0.000081718 0.000003275 -0.000004726 0.000000649 -0.000000107 -0.000012516 0.000108747 0.000058352 -0.000003886 -0.000026730 -0.000444818 -0.000012627 -0.000002462 0.000018268 0.000039702 -0.000096209 -0.000086992 -0.000051816 -0.000045485 -0.000124087 0.001023591 -0.000001164 -0.000003489 0.000036694 0.000060679 -0.000479102 0.000000976 0.000001289 0.000005617 0.000010509 -0.000088431 0.000012366 0.000006633 -0.000003358 0.000006680 0.000060959 0.000017958 0.000033421 -0.000022485 0.000003259 0.000188366 -0.000002240 -0.000019082 -0.000017195 -0.000034241 0.000321062 0.000028741 0.000020722 0.000003108 0.000017394 -0.000018869 0.000462339 0.000126830 0.000051856 0.000062431 -0.005554539 -0.000146354 -0.000041938 0.000067273 -0.000123968 -0.003813352 0.000204625 -0.000052832 0.000119604 0.000046072 0.000252814 0.000106214 0.000116128 0.000073498 -0.000059543 -0.012860895 -0.000134031 0.000007793 -0.000085661 -0.000033751 0.005588786 -0.000024242 -0.000067287 -0.000004809 0.000028688 0.004219343 -0.000061749 -0.000017333 0.000018263 0.000029966 -0.000460070 -0.000012124 0.000025149 0.000005964 0.000011994 -0.000422637 0.000054398 0.000046643 -0.000019380 -0.000002990 -0.000070832 -0.001463334 -0.000148308 -0.000078179 -0.001252971 0.014185114 0.003376317 0.000511944 -0.000319019 0.001193730 -0.003457985 -0.006550568 -0.000841752 0.000114543 -0.001081455 0.009335487 -0.001163546 -0.000101767 0.000012430 0.000037929 -0.003949328 -0.001083670 0.000017062 -0.000027053 -0.000058448 0.006401086 0.003851798 0.001019149 -0.000523835 0.001140806 -0.009467604 0.000637742 0.000085658 -0.000033501 0.000232491 -0.004512533 -0.000360446 -0.000025825 -0.000004697 -0.000148542 0.001383786 0.000075915 0.000062260 -0.000046799 -0.000055818 0.001424251 0.702941484 0.048226573 0.591871933 0.012317152 0.000343015 0.503928267 0.013117380 -0.018785929 0.046344007 0.565444994 -0.001575504 -0.031425325 -0.021304850 0.038788004 0.514429339 -0.002938497 -0.000887109 -0.178068822 -0.127855257 0.007747332 -0.002194525 -0.001304763 -0.130627409 -0.177810026 0.005508986 0.003547818 0.000263101 0.005768094 0.004685068 -0.046663587 -0.001999960 -0.000005169 -0.068458334 0.050912973 0.039998390 -0.000757327 0.001887051 0.051325010 -0.188007730 -0.102496090 0.003614635 -0.003681820 0.041762963 -0.107909744 -0.123137832 -0.000386657 0.000825886 -0.158737217 0.030068335 -0.031380678 -0.002043323 -0.001501893 0.032139991 -0.092736261 0.010968894 0.006233369 0.000421561 -0.038487766 0.015202465 -0.091512440 0.001550596 0.000062141 0.004551622 0.007448148 -0.028357029 -0.001873555 -0.000273976 -0.002867080 -0.003362783 0.011704592 0.001541320 0.000822612 0.004209844 0.002094801 -0.012076522 -0.000786429 -0.000277597 -0.021550426 -0.019667735 0.000260501 -0.000133660 0.000030173 0.010288801 0.008689319 0.000368673 -0.000862562 -0.000198663 -0.010092252 -0.009367203 0.000034983 0.001021428 -0.000220275 -0.011665182 0.024981050 0.013561207 0.001124622 0.000050146 0.008286903 -0.012857355 -0.003075770 0.002513405 0.000515546 -0.001125960 0.010332221 0.010039662 0.002313194 -0.001006690 -0.000166819 -0.000131190 0.001037366 0.001725402 0.001480925 0.000096294 0.000613588 0.000110162 0.000242106 -0.000272116 -0.000991580 0.000834982 -0.000387043 -0.000399210 0.000033529 0.001414218 0.000741339 -0.000024512 -0.001799667 -0.000287878 -0.001571786 0.000776835 -0.000170659 0.001922911 0.000437422 -0.000157727 0.000635553 0.000520499 -0.000234188 -0.000329894 -0.000119475 0.000567590 0.001271697 -0.000895883 -0.000045013 0.000458049 -0.003844326 -0.003754045 -0.000604928 0.000082774 0.000688563 -0.002924815 -0.003406130 -0.000554447 0.000022085 0.000262012 0.000260935 -0.000191436 0.000012212 0.000066036 0.000246140 0.000110650 0.000167615 -0.000156628 0.000044743 0.000030322 -0.000108335 -0.000032851 0.000459342 0.000220747 0.000085679 0.001253078 0.001369042 -0.000388599 -0.000304359 -0.000071659 -0.000258993 -0.001126054 0.000001525 -0.000027044 -0.000241929 0.000375052 0.000397207 0.000059516 0.000249865 0.000519176 -0.000045500 -0.000262976 0.000117393 -0.000043625 -0.000003498 0.000211160 0.000003385 0.000166110 0.000039572 0.000272647 -0.000336702 -0.000604186 -0.000034307 -0.000048182 -0.000072020 -0.000002650 -0.000037849 -0.000055625 0.000010883 -0.000000396 0.000014071 -0.000067263 0.000100079 0.000005484 -0.000041149 0.000033874 0.000043534 0.000090897 0.000112690 0.000133412 -0.000061909 -0.000031474 -0.000123308 -0.000102947 -0.000215910 0.000049510 0.000100199 -0.000106575 0.000080495 -0.000098928 0.000097546 0.000209771 -0.000083879 -0.000054077 -0.000198071 -0.000059466 0.000056678 -0.000078062 -0.000006064 -0.000068147 -0.000062228 0.000265214 -0.000330838 -0.000127471 -0.000340267 0.000246570 0.000374277 -0.209563490 0.031979570 -0.006519266 0.001509229 0.006583758 -0.435915264 0.053744138 -0.003769544 -0.002041026 0.007888907 0.034655729 -0.113206684 0.002330330 0.000519188 -0.001034519 -0.073623569 -0.059145497 -0.071513011 -0.021282218 0.019779666 -0.149159488 -0.102163877 -0.020148255 -0.097429616 0.038620151 -0.096793641 -0.261280304 0.006864058 0.043837448 -0.211150406 0.004017163 0.006878855 -0.002333311 0.000874984 -0.001923622 -0.016767897 0.009181637 -0.004096037 -0.005174202 -0.000875784 -0.015779587 0.010220592 0.018613808 0.021883092 -0.002782585 0.000401310 -0.000079904 0.000056159 0.000009086 0.000011389 0.000179111 0.000168161 0.000000796 0.000005604 -0.000041414 0.000096299 -0.000333380 0.000028125 0.000043543 0.000151528 0.000413504 0.000421928 0.000015852 0.000025875 -0.000117394 -0.000585524 -0.000392227 -0.000018112 -0.000049367 0.000091595 -0.000140486 -0.000094192 -0.000037527 0.000028390 0.000057630 0.000007941 0.000075090 -0.000028330 0.000024903 0.000053049 -0.000018164 -0.000089297 0.000000196 0.000020894 -0.000000676 0.000046979 0.000026955 0.000027024 -0.000017446 -0.000113040 -0.000130897 -0.000404041 0.000016640 -0.000026708 0.000098230 -0.000175950 0.000104190 -0.000013539 -0.000015142 -0.000045877 -0.000038025 -0.000027214 0.000006574 -0.000033047 -0.000028065 -0.000979917 -0.000224065 0.000258731 -0.000243520 0.000187711 -0.001300484 -0.000497214 0.000022017 -0.000317036 0.000052178 0.000834928 0.001557132 -0.000128229 0.000292321 -0.000314731 -0.001203773 -0.000856074 0.000048789 -0.000169843 0.000168063 -0.000101309 -0.000156584 -0.000016150 -0.000005616 0.000043260 -0.000056024 -0.000138741 0.000008402 -0.000052725 0.000029583 0.000261973 -0.000036545 0.000050800 0.000083439 -0.000109989 0.000545432 0.000419110 -0.000001760 -0.000009407 0.000035745 -0.000043837 -0.000206605 0.000041962 0.000020562 -0.000109911 -0.000665763 -0.002019133 -0.000856473 0.000315122 -0.000592671 -0.003886664 0.000007710 0.000634942 -0.000671327 -0.000284561 -0.001581088 0.000071701 0.000200249 0.000048178 0.000727989 -0.007646102 -0.000677830 0.000046964 -0.000487943 -0.000209355 0.006251380 0.000633233 -0.000373377 0.000286448 0.000525853 0.001694516 0.001041727 -0.000370940 -0.000868168 0.000281281 -0.000208559 -0.000593055 -0.000546491 0.000191736 0.000306759 -0.000913856 -0.000433386 0.000103425 0.000484901 0.000059295 -0.000122065 0.000075930 -0.000268719 0.000485954 -0.000926114 0.034967163 0.025607637 0.000616361 0.002488013 -0.004553990 -0.023870020 -0.025140681 0.000725181 -0.002921819 0.006015130 0.012138951 0.019803771 -0.005249886 0.004703208 -0.004131109 -0.005568051 -0.001607305 -0.001891882 0.000728275 -0.000268827 0.008551083 0.011971800 0.001912978 0.000175711 -0.002444660 -0.016503786 -0.025303216 -0.000596851 -0.001761830 0.003232806 -0.005592383 -0.005078587 -0.000214806 0.000319987 0.002448176 0.003366368 0.003562667 0.000485774 -0.001102081 -0.002350931 0.002617754 0.001911939 -0.000645409 0.001300542 0.000262142 0.196300303 0.139359667 0.190576239 -0.003631400 -0.010934598 0.051992582 0.008867480 -0.015430882 -0.013339085 0.073440030 0.008144899 -0.014321576 -0.011529435 -0.062452665 0.200932094 -0.001159571 0.001989739 0.000565884 -0.041199901 0.113023270 -0.022213591 0.010836057 -0.009920580 -0.010801294 0.002763831 -0.019200078 0.009135738 -0.008171921 0.025167823 -0.010767062 0.000313591 -0.000077163 -0.000197534 0.015896220 -0.007304953 0.001039438 -0.000611684 0.000274580 0.001147601 -0.000194401 0.000091587 0.000454761 -0.000541362 -0.000322568 -0.000187874 -0.000122021 -0.000516562 0.000074352 -0.000061634 0.000457397 -0.004253085 0.003237863 -0.002169465 0.000679492 0.000297776 0.002373472 -0.000145486 0.001275787 -0.000552996 0.000844600 -0.002686864 0.000928870 -0.000296170 0.000682033 0.000185776 0.000856630 0.000774655 0.000637697 -0.004509382 0.002751591 -0.001611822 0.001580676 -0.000122119 0.000447827 0.000245785 0.000084216 0.000029079 0.000178739 -0.003908405 0.002186043 0.000019949 0.000030068 0.000078629 0.000088013 -0.000108975 0.000013395 -0.000071328 0.000035259 -0.000386002 0.000180227 0.000026213 -0.000107865 -0.000029540 0.000004100 -0.000033051 -0.000196773 -0.000252960 0.000235469 0.000160736 -0.000087800 0.001157509 -0.000152692 0.000121973 0.000165623 0.000471351 0.000221452 0.000281424 0.000194055 -0.000138412 0.000237865 0.000248579 0.000175018 0.000007987 -0.000049690 0.000111709 0.000122160 0.000135411 -0.000099618 0.001445999 -0.000465047 -0.000088987 0.000075571 -0.000107810 0.001092682 -0.000835340 0.000336052 -0.000064647 0.000043482 0.000013020 0.000104970 -0.000004197 -0.000152644 0.000003273 -0.000092873 0.000026434 0.000033384 -0.000008408 -0.000021451 0.000010606 0.000039158 0.000039014 -0.000063480 0.000033019 -0.000553666 0.000310982 0.000090103 -0.000025502 0.000014861 0.000338319 -0.000198732 0.000006357 -0.000014822 -0.000000028 -0.000160537 0.000105080 0.000021729 -0.000054975 -0.000006233 -0.000055082 0.000060124 -0.000075999 0.000004713 -0.000004559 -0.000029144 -0.000015146 -0.000025231 0.000000715 0.000004458 0.000152491 -0.000127390 0.000000847 0.000004014 0.000007780 0.000026167 -0.000036532 0.000073639 0.000000869 0.000030655 0.000016133 -0.000014201 -0.000021370 0.000018522 0.000006892 -0.000013921 -0.000000942 0.000009814 0.000003497 0.000011507 -0.000026947 0.000034539 0.000021490 -0.000001494 0.000006559 0.000030721 -0.000030532 0.000022219 -0.000017615 -0.000016690 -0.000080143 0.000075278 -0.000014642 -0.000000203 -0.000021355 0.000041265 -0.000026986 -0.000037427 0.000002120 -0.000027387 -0.000048002 0.000052252 0.000073680 -0.000027555 -0.000006960 -0.000042057 0.000031691 0.000572910 0.001184230 -0.002130147 0.000574334 -0.000356480 0.001621832 0.000771176 -0.002552458 0.001027425 0.000485944 -0.002142849 -0.002219909 0.001395873 -0.001495893 -0.001105432 -0.001994405 -0.006723632 0.022209766 0.000374952 -0.003170413 -0.002608956 -0.008402918 0.023234519 0.002060877 0.010719292 0.002486477 0.004171575 -0.001743468 0.003599470 0.004760857 0.000234944 -0.000586860 0.000820326 0.000162502 -0.000030584 0.000050745 0.000511261 0.001207318 0.000086682 0.000411079 0.000381228 0.001836190 -0.005719808 -0.000178744 -0.000791164 0.000018569 -0.000072255 0.000061945 -0.000004363 0.000004790 0.000000031 -0.000039925 0.000007955 0.000006385 0.000029906 0.000017774 -0.000031587 0.000062194 0.000013896 -0.000062457 -0.000003828 -0.000011240 -0.000001558 -0.000015825 0.000020920 0.000001069 0.000039339 -0.000010400 0.000005339 -0.000016843 0.000001579 0.000001913 -0.000002705 0.000006702 -0.000017457 0.000005742 0.000021499 0.000003275 0.000001817 -0.000036823 -0.000005562 -0.000013664 -0.000004351 0.000000503 0.000005691 -0.000006312 -0.000007953 -0.000017927 -0.000010277 0.000043186 0.000006477 -0.000025477 0.000020760 0.000012042 -0.000000959 -0.000009703 0.000042831 -0.000030360 -0.000007169 0.000000559 -0.000001498 0.000000821 -0.000008942 -0.000000233 0.000023253 -0.000002372 0.000244379 -0.000050844 -0.000048806 -0.000077030 0.000013777 0.000217021 -0.000177717 0.000031375 0.000060224 -0.000107142 -0.000246111 -0.000124057 0.000161847 0.000130188 0.000018339 0.000041793 -0.000012082 0.000027655 0.000011022 0.000001934 -0.000002969 0.000010855 0.000007644 -0.000005996 0.000007899 0.000037050 0.000004930 -0.000001066 -0.000006218 -0.000015291 -0.000153813 0.000003263 0.000057043 0.000065652 0.000002388 0.000041096 0.000010847 -0.000000003 -0.000045824 -0.000002817 -0.000102951 0.000003984 0.000013536 0.000076206 -0.000597603 -0.000059103 -0.000180282 -0.000062667 0.000461361 0.000622128 0.000137419 0.000404161 -0.000417717 -0.000268195 -0.000128957 0.000464506 0.000423047 -0.000110824 -0.000614554 -0.000165031 0.000050253 -0.000726855 0.000070079 0.000053063 0.000075844 0.000252203 0.000178368 0.000080409 -0.000251940 -0.000327345 0.000450560 -0.000779198 -0.000089552 0.000020445 -0.000184376 0.000442813 -0.000027740 -0.000190351 -0.000242881 0.000209943 -0.000396149 -0.000017450 -0.000045891 -0.000001646 -0.000251169 -0.000453876 -0.000067497 -0.000053616 0.000331065 -0.000186147 -0.001586272 0.000402671 0.000147058 0.000331201 0.000471347 -0.000221409 -0.000134886 0.000620278 0.000116992 0.000215318 -0.000601701 -0.000041329 -0.001353423 0.001797149 0.000052318 0.000512545 -0.000096782 -0.000417561 0.000346724 -0.000177215 -0.000020391 -0.000002046 -0.000364654 0.000243773 -0.000001221 0.000526615 -0.000060506 0.000590389 -0.000517377 -0.000008917 0.000266252 0.000053615 0.000412409 -0.000971459 -0.000119092 0.000075398 -0.000106921 -0.000189297 0.000427226 -0.000042189 0.000146164 -0.000042028 -0.000055265 -0.000271034 0.142566377 -0.004776006 0.517443014 0.010572533 0.051498562 0.516316927 0.006035379 -0.026071421 -0.012594578 0.554977421 0.000405265 -0.057506143 -0.012309489 0.045039135 0.061914298 0.000188627 -0.012445071 -0.061588580 0.051201481 0.006161501 0.000826834 0.044948862 0.049913827 -0.275182481 -0.046406978 0.000562162 -0.173788341 -0.124532414 0.005365874 -0.003619099 -0.000300341 -0.124036766 -0.167913738 0.004553058 -0.003719545 0.000238832 0.006672607 0.005612084 -0.050939398 0.021866210 -0.002182548 -0.090942222 0.028748664 0.018040323 -0.002481039 0.000615845 0.026272891 -0.164251519 -0.051572836 -0.002593264 -0.000408186 0.017149900 -0.049643394 -0.116596498 0.010238188 -0.000231448 -0.001888420 -0.002513361 0.010489644 -0.000088348 0.000158613 0.004685298 0.006305529 -0.028544691 0.002426879 0.000011681 0.004145192 0.002062493 -0.016225763 0.000335190 0.000043969 0.007646183 0.008658830 -0.000739419 0.000434304 -0.000007421 -0.019097112 -0.020664504 0.002153223 0.000273425 -0.000154368 -0.011840461 -0.013120502 0.000419082 -0.000785090 -0.000224763 -0.011869888 0.007063396 -0.001591184 0.000093015 0.000469890 0.025326340 -0.011832288 0.011557924 -0.000456225 0.000429237 0.015095494 -0.004199111 0.008865227 0.000710251 0.000009531 0.001006913 -0.001951950 0.000101210 0.000018251 -0.000026513 0.000733685 0.001581645 -0.000090305 0.000029312 -0.000003529 0.000768128 -0.000051193 -0.000098606 0.000016984 -0.000213944 -0.004693836 0.000068330 -0.004013108 0.000110291 0.000132619 0.003049192 0.000207860 0.002328411 0.000035970 -0.000055503 -0.001996606 0.000525289 -0.000428689 -0.000237254 0.000039146 -0.000175529 -0.000554545 -0.000523331 -0.000670107 -0.000029304 -0.000520750 0.000439542 0.001069059 0.000961992 0.000043790 -0.000078738 -0.000298033 0.002115010 -0.000160513 0.000006684 0.000080761 -0.000066953 0.000149062 -0.000004115 0.000003600 0.000177860 -0.000185587 0.000270971 -0.000085904 -0.000006027 -0.000157522 0.000009426 0.000028061 -0.000017431 -0.000005534 0.000035097 -0.000223409 0.000186167 0.000084838 -0.000000882 0.000158003 0.000372618 -0.000143338 -0.000171333 -0.000014088 0.000523839 -0.000521448 -0.000725554 -0.000146940 0.000001796 0.000128215 0.000442748 -0.000530810 -0.001326425 -0.000006670 0.000706666 -0.000123868 -0.000504997 0.001097511 -0.000023948 0.000208589 0.000072158 -0.000685659 -0.001061448 -0.000536161 0.001387421 0.001195263 -0.002030420 -0.000682384 -0.000838151 0.000430876 0.000277229 -0.002461635 -0.000757168 0.000827743 0.000098420 -0.000509041 0.001614268 0.000254139 0.003115415 0.005394916 0.007946613 -0.025442531 -0.004208595 -0.021347760 0.000513179 -0.003537414 0.009936980 0.000840440 -0.022953933 -0.006786057 0.010504430 -0.021887591 -0.001223229 -0.000144067 0.000918167 0.000268037 0.000264416 -0.000026357 0.000810658 -0.000770969 0.000187532 -0.000481820 0.000333228 0.000873647 0.001345479 -0.000112808 0.001136352 -0.000218584 0.000012406 0.000000427 -0.000021761 0.000040283 0.000000958 0.000012976 -0.000004642 -0.000005965 0.000016707 0.000001645 -0.000044038 0.000000586 -0.000033585 0.000015601 -0.000010289 0.000041743 -0.000011254 -0.000010735 0.000010111 0.000008681 -0.000027826 0.000010027 0.000020825 -0.000012338 -0.000008980 -0.000043686 0.000004959 0.000001326 -0.000023345 -0.000004797 -0.000037933 0.000000797 -0.000003279 -0.000025939 -0.000003685 -0.000003158 -0.000002005 -0.000004240 0.000001554 0.000001219 0.000049604 -0.000005866 0.000004407 0.000007437 0.000009012 -0.000014872 0.000013730 0.000004427 0.000020964 -0.000008062 0.000012533 -0.000001855 0.000012445 -0.000017555 0.000002701 0.000018114 0.000002569 0.000011998 0.000007802 0.000000982 -0.000109311 0.000043554 0.000075673 -0.000126421 -0.000006138 0.000013087 0.000058488 0.000135976 -0.000045475 -0.000015343 0.000255303 -0.000070177 -0.000079400 0.000125543 0.000037780 -0.000021865 0.000033048 0.000043328 0.000017451 -0.000019650 -0.000014952 0.000005596 -0.000002924 0.000002075 -0.000005582 -0.000015001 0.000011209 0.000016104 -0.000010064 -0.000005401 0.000104958 -0.000029259 -0.000050666 0.000087406 0.000015762 -0.000016690 0.000009715 -0.000006119 -0.000026170 0.000000793 0.000071957 -0.000014412 -0.000019214 0.000063014 0.000009033 -0.000168687 -0.000063874 0.000032588 0.000276761 0.000027370 0.000434236 0.000006918 0.000192638 0.000254843 0.000062674 -0.000000862 0.000203867 -0.000212878 -0.000004731 -0.000019187 0.000195976 -0.000042794 0.000119844 0.000183159 0.000054414 -0.000142933 0.000113447 -0.000002207 -0.000248780 -0.000059772 -0.000089268 0.000160069 0.000369215 -0.000160087 -0.000038338 -0.000404790 -0.000043203 0.000095497 -0.000350917 -0.000036832 -0.000128419 -0.000066717 -0.000144016 -0.000009963 0.000004831 0.000250746 -0.000242449 -0.000123528 0.000262734 0.000058729 0.002565985 -0.000147426 -0.001433952 0.001122568 0.000386474 -0.004454142 -0.000060076 0.000533887 -0.001648979 -0.000417856 -0.001212594 0.000001881 0.000282064 -0.001458106 -0.000097923 -0.000351467 0.000248191 0.000680005 -0.000491332 -0.000176585 0.001593773 -0.000339611 -0.000498497 0.000897929 0.000302964 -0.000515017 0.000510846 0.000614398 -0.000100853 -0.000280628 -0.000487025 0.000102234 -0.000230493 0.000132960 0.000000459 0.001770417 0.000049989 0.000467820 0.000455041 0.000025644 0.000684555 0.000138271 -0.000217331 0.000421514 0.000053971 0.065912108 -0.055564811 0.301489486 -0.002760834 -0.000085034 0.191565707 -0.004207731 0.000001129 0.132733257 0.184676038 0.020932355 0.000671131 -0.004694100 -0.002778481 0.049044166 0.005600924 0.002828884 0.006524115 -0.019843861 -0.012099295 0.006358344 0.004178964 0.008660910 -0.021310029 -0.012572999 -0.028442874 -0.014822213 -0.000492275 0.000932502 0.000344784 0.002539021 0.000884670 0.000424648 0.000221159 -0.000667865 -0.004460889 -0.003039820 -0.000604717 0.000978557 0.000240316 -0.002977151 -0.000942177 -0.000295378 -0.000084513 0.000508018 -0.000506638 -0.000369280 0.000023893 0.002582774 0.000971093 0.001251233 -0.000276240 0.002148051 -0.004137971 -0.003325145 0.000512124 0.000432347 0.000967936 -0.003239334 -0.000769876 -0.000413408 -0.000504488 0.001319103 -0.001854551 -0.000393538 0.000840827 0.000186385 0.000848618 0.000702447 0.000631332 0.000230380 -0.000518649 -0.000064886 0.000304036 0.000383250 0.000104769 -0.000009816 0.000158666 0.001400565 0.000293807 -0.000046812 -0.000052939 -0.000394658 0.000079546 0.000243919 0.000045540 0.000057418 0.000146839 0.000148979 0.000185999 -0.000275405 0.000101861 0.000285915 0.000173679 -0.000091292 0.000109564 -0.000135685 -0.000126591 0.000584507 0.000199322 0.000099645 0.000245646 0.000063781 -0.000098166 -0.000121731 0.001001043 -0.000786779 0.000147834 0.000307601 0.000020486 -0.000318071 0.000007703 -0.000137269 -0.000086543 -0.000001512 0.000804852 -0.000883279 -0.000004527 0.000088932 -0.000014648 -0.000122578 0.000115282 -0.000005017 -0.000019081 0.000008097 -0.000089274 -0.000139949 0.000041879 0.000262462 -0.000119278 0.000009935 -0.000030720 0.000045057 -0.000177025 -0.000098808 -0.000063868 -0.000223980 0.000026989 0.000080498 -0.000050145 -0.000080460 0.000344343 -0.000056641 -0.000038842 -0.000006236 -0.000037894 0.000569533 -0.000014919 0.000078250 0.000053727 0.001216534 -0.000657378 -0.000096694 -0.000134007 0.000105696 -0.000997244 0.001313926 -0.000179524 -0.000125665 0.000006689 0.000585823 0.000663170 0.000020667 0.000068309 -0.000028115 0.000499854 -0.001087317 0.000504843 -0.000102321 0.000368704 0.001057883 -0.000838081 0.000612050 0.000389497 0.000675706 -0.000070951 0.000074834 -0.000566855 0.000029765 -0.000220880 0.003363755 -0.004427897 0.001473154 0.000136657 -0.000058722 0.000753515 0.001014442 0.000006481 0.001050499 -0.001204863 0.001509591 -0.001057030 0.002156914 -0.000747183 0.001188125 -0.000213902 0.000187321 0.000198333 -0.000225981 0.000114159 0.000180574 -0.000069713 0.000580903 -0.000100918 0.000452488 -0.000363144 0.000051248 -0.000844494 -0.000370376 0.000011239 0.000003275 -0.000009088 -0.000025810 0.000003843 -0.000007310 -0.000001460 0.000003177 -0.000009670 0.000002178 -0.000004044 0.000020291 -0.000040622 -0.000017599 0.000001207 -0.000002153 -0.000014686 0.000032179 0.000008451 0.000005146 -0.000005572 0.000010774 -0.000028068 0.000005620 -0.000002710 0.000006713 0.000005752 -0.000011173 -0.000003939 -0.000002701 0.000003169 0.000003134 -0.000005488 0.000006827 -0.000001012 0.000002283 0.000000970 0.000001085 -0.000007522 -0.000000984 0.000000068 -0.000014959 0.000033525 0.000005396 0.000002620 -0.000002894 0.000018272 -0.000040215 -0.000024071 -0.000005056 0.000002169 -0.000008185 0.000016864 0.000018879 -0.000000276 0.000002433 -0.000000304 -0.000001524 -0.000002113 -0.000001646 0.000000946 -0.000011336 0.000032043 0.000095509 0.000001140 0.000021651 0.000019450 -0.000033824 0.000050157 -0.000023253 0.000030566 -0.000042581 0.000089225 -0.000052933 0.000018323 -0.000032054 0.000028446 -0.000067042 0.000002053 -0.000003918 0.000013262 0.000007171 -0.000018202 -0.000000593 0.000001212 0.000001407 0.000005343 -0.000012633 0.000011446 -0.000001819 0.000003720 -0.000010072 0.000025451 -0.000041077 0.000008120 -0.000016358 -0.000007435 0.000013108 0.000019754 0.000001791 0.000000576 -0.000003766 0.000011079 -0.000028787 0.000003851 -0.000008695 0.000025345 -0.000075458 -0.000016593 0.000031359 -0.000014698 -0.000097833 0.000170340 0.000087122 0.000023335 -0.000033336 0.000016168 -0.000033538 0.000151837 0.000041269 -0.000000129 -0.000045628 0.000104915 0.000080616 0.000019487 0.000018553 0.000073843 -0.000133008 0.000028231 -0.000032197 0.000042864 0.000027351 -0.000067642 0.000168608 -0.000029008 0.000064183 0.000028536 -0.000063097 0.000098595 -0.000024605 0.000047815 0.000014471 -0.000002399 -0.000086566 0.000009049 -0.000014646 -0.000036998 0.000083790 -0.000157641 0.000014834 -0.000051381 -0.000431806 0.001101059 -0.000106680 0.000200623 -0.000232550 0.000602508 -0.001203179 -0.000236157 -0.000165927 0.000243758 -0.000063078 0.000296499 0.000137410 0.000054619 -0.000014513 0.000151583 -0.000337710 0.000089359 -0.000058044 0.000074015 -0.000338914 0.000688934 0.000178567 0.000136549 -0.000110309 0.000384203 -0.000826044 -0.000191890 -0.000165406 0.000127141 0.000016927 -0.000114636 -0.000021825 -0.000031258 0.000022931 -0.000048794 0.000104623 0.000007249 0.000002313 -0.000043022 -0.000063916 0.000159970 0.000051416 0.000018167 -0.000031160 0.533539245 0.048744728 0.533862856 -0.013304963 -0.026077539 0.575305790 -0.052519509 -0.009554060 0.033295543 0.057880087 -0.009401645 -0.061947433 0.059135588 0.003317889 0.067612105 0.033030207 0.058963921 -0.296323426 -0.033341736 -0.061840983 -0.177992803 -0.129387441 0.007252587 -0.002561124 -0.002107154 -0.128654599 -0.176755051 0.006993883 -0.004387919 -0.004588042 0.007360587 0.006990711 -0.049351853 0.021668793 0.020933850 -0.175251799 0.036185147 -0.036351743 0.002657915 -0.001975900 0.036887943 -0.098446363 0.015990618 0.008013411 -0.004103044 -0.036307503 0.013029560 -0.098134209 -0.029814336 0.010789261 -0.021984277 -0.021171073 0.001279102 0.000981362 0.000045649 0.009225342 0.008671020 -0.001066399 -0.000612533 0.000461021 -0.009179276 -0.008574246 0.000467967 0.000143146 -0.000539814 -0.008914269 0.024273640 0.017391338 0.001246246 -0.000343268 0.001925665 -0.009303667 -0.006584048 -0.000123308 -0.000132674 -0.004130095 0.010626780 0.006809478 0.000251895 0.000364416 0.003828251 0.009433482 -0.029600019 -0.005201754 0.002636650 -0.000683436 -0.004879230 0.013656919 0.001758238 -0.000300841 -0.004269903 0.006590590 -0.013202334 -0.000797335 0.000526688 0.001148562 0.001261470 -0.000526628 0.000072015 0.000087895 -0.000786625 0.000200684 -0.000759046 0.000236288 0.000247614 0.001420749 0.000005627 0.001879881 0.000076174 -0.000453424 0.000824500 0.000033975 -0.000311440 0.000017246 0.000227029 -0.001327594 -0.000043992 0.001991997 0.000662649 0.000026004 0.003242460 0.001646528 -0.006098460 -0.001562426 0.000825163 -0.000006449 -0.000661818 -0.000382474 -0.000030617 0.000103157 0.000309460 0.000158734 -0.000621218 -0.000166300 0.000046937 0.000585933 -0.000818019 0.000878709 0.000013261 0.000175962 -0.000017203 -0.000387098 0.000311477 -0.000117824 -0.000221393 -0.000148315 -0.001508807 -0.000872860 -0.001258492 -0.001773281 0.000492862 0.001126687 -0.000305013 0.000011489 0.000043554 -0.000010303 0.000709368 -0.000534631 0.000302188 -0.000512392 -0.000200867 -0.000727445 0.000152956 -0.000288450 -0.000292250 0.000475928 -0.000739253 -0.000435242 -0.000382824 -0.000372604 -0.000134917 -0.000008080 0.000080151 -0.000100799 0.000153369 0.000206167 0.000055092 0.000169954 -0.000090238 -0.000277176 -0.000083649 -0.000094886 -0.000069122 -0.000046406 0.000029924 -0.000018085 -0.000003429 -0.000010878 0.000009481 -0.000001999 -0.000003809 -0.000003482 -0.000002638 -0.000002262 0.000004011 -0.000008508 0.000002308 -0.000009250 0.000018669 -0.000012990 0.000008819 0.000003312 0.000005270 -0.000018948 0.000016356 -0.000011664 -0.000004901 -0.000003171 0.000016842 -0.000015814 0.000001292 -0.000000358 0.000003019 0.000005942 -0.000005508 0.000007371 0.000003827 0.000008751 0.000001470 -0.000000723 0.000000100 0.000000243 -0.000002667 -0.000000285 -0.000001343 0.000003522 -0.000000009 -0.000000222 -0.000014431 0.000008792 -0.000017141 -0.000005066 -0.000018108 0.000022888 -0.000017718 0.000008540 0.000002509 0.000008280 -0.000009212 0.000005361 -0.000004459 -0.000003372 -0.000004866 0.000001544 -0.000000913 0.000043903 0.000019113 0.000052159 -0.000013388 0.000000608 0.000009846 0.000005457 -0.000007376 0.000008157 -0.000028172 -0.000001590 -0.000015010 -0.000028081 -0.000059512 0.000052656 -0.000035315 -0.000015881 -0.000017279 0.000036683 -0.000035633 -0.000008220 -0.000006485 -0.000003494 0.000009131 -0.000007373 0.000001629 0.000000482 0.000002667 0.000005652 -0.000004878 -0.000010936 -0.000003061 -0.000024268 -0.000014200 0.000010067 0.000012869 0.000003429 0.000017817 -0.000007011 0.000011720 -0.000012664 -0.000005958 -0.000020361 -0.000004459 0.000000942 -0.000094082 -0.000026711 -0.000011652 0.000065833 -0.000065428 -0.000123025 0.000042984 0.000007938 -0.000044424 0.000080590 0.000036296 0.000066055 0.000089812 0.000018652 -0.000002541 -0.000067589 0.000038873 0.000029241 -0.000014550 -0.000031746 0.000092242 -0.000026733 -0.000015694 0.000018322 -0.000037818 0.000017342 0.000014165 0.000050078 0.000040411 -0.000024859 0.000057994 -0.000006466 0.000065743 0.000043519 -0.000033247 0.000022785 0.000002811 -0.000019261 -0.000011775 -0.000010693 -0.000022545 -0.000030353 -0.000086855 -0.000048647 0.000026290 0.000304829 -0.000010924 0.000055693 -0.000689559 0.000660708 0.000091484 -0.000185257 0.000054541 0.000669560 -0.000764535 0.000340720 -0.000132543 0.000080132 -0.000421716 0.000284074 -0.000096898 -0.000031413 -0.000098176 0.000122869 -0.000148415 0.000075112 0.000118484 0.000128935 -0.000347203 0.000392894 -0.000318558 -0.000073232 -0.000325405 0.000512374 -0.000529682 -0.000119711 0.000080990 0.000041871 0.000156114 -0.000101768 -0.000154617 -0.000070162 -0.000235007 -0.000137859 0.000092447 -0.000098298 0.000040029 -0.000127071 -0.000114395 0.000089273 0.319804968 -0.000374492 0.194519049 -0.000582574 0.137079541 0.192504705 0.000594737 -0.006587220 -0.004374443 0.047901434 0.001956723 -0.020798099 0.010510342 -0.008966014 0.528565908 0.001894920 -0.019799335 0.009005535 -0.008214195 0.026181273 -0.008941429 0.001306133 0.000045167 -0.000622649 -0.020734815 -0.000149331 -0.004459829 0.002909399 -0.002250381 -0.173731856 -0.000331550 0.002587463 0.000060009 0.000546264 -0.126128594 0.000131223 -0.002208936 0.001352135 -0.000079494 0.010629093 -0.000053079 0.000519077 -0.000581010 0.000619323 -0.069941644 0.000274221 0.000220624 0.000768942 0.000139444 0.053727897 0.000880145 0.000482850 -0.000315220 0.000129504 0.044069524 -0.002320556 0.001122407 0.000370509 -0.000585265 -0.083589228 0.000615177 -0.000641071 0.000985202 -0.001359615 -0.002225696 0.000979445 0.001131027 -0.000528900 0.000681247 0.010641227 0.000019070 0.000316794 -0.000457884 0.000156948 -0.001194781 -0.000093988 0.000677062 0.000017570 0.000359563 -0.007550371 0.000149311 -0.000944634 -0.000467671 -0.000121027 0.023639088 0.000086450 0.000358025 0.000034754 0.000296644 0.003490790 0.000154125 0.000254648 0.000099257 0.000066167 0.009289231 -0.000588536 0.000242323 -0.000229429 0.000172804 -0.029888896 0.000134767 -0.000003029 0.000020817 -0.000035282 -0.000662358 -0.000101612 0.000056435 -0.000025614 0.000019446 -0.003113896 0.000247884 -0.000049277 0.000114078 -0.000020583 0.006571078 -0.000186563 -0.000358763 0.000221762 -0.000339468 0.000092987 0.000499302 0.000351165 0.001614827 -0.001899883 -0.000006327 -0.000227735 -0.000481427 -0.000629380 0.000196708 -0.000002211 -0.000932615 -0.000012701 0.000568349 -0.000579678 0.001209959 0.000787525 -0.000036493 0.000215146 -0.000149670 -0.000501372 0.000390653 0.000015243 0.000584195 -0.000571748 0.000240122 0.000026856 -0.000029820 -0.000012339 0.000047852 -0.000084200 -0.000109037 -0.000008249 0.000196301 -0.000121824 0.000020539 0.000018127 0.000047016 -0.000117594 -0.000060789 -0.000012376 -0.000002486 0.000004144 -0.000003339 0.000002518 0.000010136 0.000002246 -0.000000068 -0.000000600 -0.000000140 -0.000001609 -0.000010619 0.000003001 -0.000002018 0.000005056 0.000013648 0.000007448 -0.000001433 -0.000000702 -0.000001009 -0.000016864 -0.000006816 0.000002001 0.000005932 -0.000000289 0.000012838 -0.000003088 0.000000400 -0.000001560 0.000000364 0.000004196 -0.000002641 -0.000001000 -0.000001025 0.000001022 -0.000001546 0.000000672 0.000000297 -0.000001681 -0.000001130 0.000001167 0.000008491 -0.000000879 0.000001074 -0.000004687 -0.000009289 -0.000007384 0.000003289 -0.000001977 0.000003849 0.000023046 0.000003376 -0.000002372 0.000002868 -0.000002501 -0.000009286 0.000000820 0.000000407 0.000000736 0.000000110 0.000003155 -0.000005077 -0.000007867 0.000006352 -0.000009170 -0.000023673 -0.000001798 -0.000006480 0.000007170 -0.000005022 0.000006105 0.000030900 -0.000002120 -0.000006349 -0.000000350 -0.000039968 -0.000014359 0.000005479 0.000013584 -0.000000889 0.000029746 -0.000003865 0.000001952 0.000004489 0.000000793 0.000006831 -0.000003237 -0.000001044 0.000002347 0.000001348 0.000001619 0.000008890 0.000002004 -0.000004480 -0.000002037 -0.000005089 0.000000819 -0.000002601 -0.000000975 0.000003596 -0.000009826 0.000005476 0.000002666 -0.000001302 -0.000003438 0.000002720 -0.000059101 0.000016651 0.000026945 -0.000017466 0.000059733 -0.000002835 -0.000001353 0.000021330 -0.000018122 -0.000036340 -0.000045328 -0.000009022 0.000011909 0.000009926 -0.000004717 -0.000020614 0.000000847 0.000037258 -0.000069936 0.000003477 0.000014013 -0.000010005 -0.000009249 0.000028784 0.000009518 -0.000002423 0.000004097 -0.000006560 0.000022015 0.000009217 -0.000017287 -0.000006022 0.000012242 0.000000877 0.000017807 0.000002967 0.000006637 -0.000014053 -0.000007513 0.000006479 0.000041838 0.000006106 -0.000007697 -0.000013965 -0.000016601 0.000306716 -0.000030748 -0.000104663 0.000022188 -0.000514840 -0.000288104 0.000034897 0.000051495 -0.000073635 0.000551987 0.000193010 -0.000011521 -0.000002940 -0.000038646 -0.000323810 -0.000046160 0.000009068 0.000039379 0.000004105 0.000103773 0.000140840 -0.000020336 -0.000027801 0.000027699 -0.000318274 -0.000206570 0.000034459 0.000062405 -0.000031507 0.000447351 -0.000096304 0.000010755 -0.000002531 0.000024305 0.000111322 0.000100704 0.000008819 0.000036689 -0.000022846 -0.000077325 0.000031404 0.000006433 0.000018506 0.000010103 -0.000064025 0.579089441 0.038385407 0.514183314 -0.125345625 0.011686635 0.189622424 -0.176491145 0.009951553 0.136686968 0.187059083 0.008431074 -0.049952895 -0.009892391 -0.014259568 0.055181545 0.052615428 0.043872198 0.007324388 -0.016426534 -0.014129122 -0.196084157 -0.115181968 0.007111468 -0.015478054 -0.012484462 -0.114056612 -0.137103842 -0.001335146 0.002220646 0.001433749 -0.003380813 0.009131341 -0.000900962 -0.006891404 0.023527239 -0.097288338 0.039968999 -0.000299855 -0.007214770 0.024153356 0.037928609 -0.197198136 -0.000394732 0.000249276 -0.003239491 -0.000792769 0.000115801 0.000996267 0.000489510 0.000391054 -0.007743661 0.000630533 -0.000036517 0.000552880 0.002657840 0.023464001 -0.002366679 0.000255083 0.002374577 -0.006320778 -0.002597971 0.002421227 0.000570409 0.000291817 -0.000474255 -0.004835875 0.001125439 0.000108198 -0.000265708 -0.000278287 0.012576652 -0.007246311 0.000467428 -0.000005284 0.001096926 0.001085053 0.001774095 -0.000070989 0.000346642 0.000223541 0.010870329 0.008069683 -0.000060436 0.000991807 -0.000602240 -0.024832085 -0.018814997 0.000243890 0.000157881 0.001321636 0.000059678 0.000063075 0.000025351 -0.000020500 -0.000023126 0.000857429 0.000562742 0.000565278 0.000029775 0.000184007 -0.000447102 0.000004747 -0.000260801 -0.000055683 -0.000124655 -0.000309255 -0.000770415 -0.000091018 -0.000130388 -0.000004620 0.000599036 0.000640119 0.000121268 0.000010773 0.000030579 -0.000271008 0.000145933 0.000127963 -0.000038558 0.000012957 0.000012261 0.000029172 0.000026357 0.000014142 0.000004444 -0.000080232 -0.000049041 0.000068949 0.000015776 0.000029864 0.000057567 0.000070300 -0.000029626 -0.000004978 -0.000010316 0.000002865 0.000002276 -0.000002236 -0.000001801 -0.000002413 0.000002636 0.000002647 0.000000008 0.000000129 0.000000013 -0.000002481 0.000000017 -0.000002817 -0.000001266 -0.000003078 0.000000764 0.000000799 0.000003692 0.000003304 0.000002733 -0.000000718 -0.000001895 0.000000169 -0.000000790 -0.000001812 -0.000001337 -0.000002406 -0.000001398 -0.000000534 0.000000040 -0.000003043 -0.000004100 0.000000082 0.000000903 0.000001071 0.000000124 0.000000446 -0.000001148 -0.000000826 -0.000000063 0.000002257 -0.000000144 0.000001888 0.000000376 0.000001620 0.000000847 0.000004974 -0.000006112 -0.000005433 -0.000005337 -0.000000579 -0.000002454 0.000002799 0.000001880 0.000002315 0.000001389 0.000003109 -0.000000601 -0.000001043 -0.000001082 -0.000012876 -0.000021265 0.000005279 0.000006220 0.000007839 -0.000001480 0.000004490 -0.000003844 -0.000003710 -0.000000722 0.000021024 0.000024857 0.000006252 0.000003703 0.000003724 0.000003757 0.000002089 -0.000000064 -0.000002576 -0.000004764 -0.000000090 0.000000645 0.000001262 0.000000341 -0.000001582 -0.000000920 -0.000000848 0.000000107 0.000000231 -0.000000291 0.000009032 0.000010700 -0.000000931 -0.000001462 -0.000000938 -0.000003002 -0.000005089 0.000002145 0.000002577 0.000002090 0.000006282 0.000007974 -0.000001264 -0.000002319 -0.000001643 0.000017441 -0.000007472 0.000001351 -0.000003026 -0.000005869 0.000010503 -0.000021224 0.000020004 0.000015478 0.000011392 -0.000021987 -0.000044252 0.000009794 0.000009995 0.000004579 0.000013520 -0.000024107 0.000012427 0.000003731 0.000010421 -0.000019006 0.000017946 -0.000009270 -0.000006622 -0.000008762 -0.000012616 -0.000008000 0.000000640 0.000001302 0.000000978 -0.000031341 -0.000033286 0.000000240 0.000001357 0.000001322 -0.000000645 0.000008878 -0.000005316 -0.000004265 -0.000002644 0.000029365 0.000047130 -0.000001953 -0.000005899 -0.000003655 0.000063754 0.000141775 0.000088404 0.000066464 0.000064077 -0.000105557 -0.000144923 -0.000134429 -0.000094597 -0.000069198 -0.000046619 0.000051141 0.000087759 0.000071915 0.000065736 -0.000007392 0.000018486 -0.000005473 -0.000011203 -0.000016152 0.000000634 0.000031245 0.000082320 0.000066192 0.000047889 0.000053158 -0.000016099 -0.000105924 -0.000100137 -0.000080663 -0.000009157 -0.000091932 -0.000021427 -0.000012357 -0.000009551 0.000085027 0.000136063 0.000020078 0.000001036 -0.000001446 0.000057522 0.000034773 0.000024195 0.000003361 0.000000887 0.074104994 -0.062243322 0.208345818 -0.045338760 0.121394392 0.152358954 -0.000789463 -0.003453446 0.008270806 0.580343697 0.001474204 0.009592097 -0.024229854 -0.004083730 0.566638038 0.000468805 0.009164468 -0.020699165 0.004961925 0.030678966 -0.000159327 0.000089161 0.000338837 -0.187306056 -0.130153016 0.000452152 0.000719679 0.000169132 -0.129566437 -0.172842712 0.000192242 -0.000622496 0.001098677 0.015260047 0.013523251 0.000394768 -0.000243199 -0.000645588 -0.246844677 0.095401230 -0.000539645 0.000737478 -0.000216502 0.095088656 -0.095664209 -0.000308324 -0.000731307 0.000942288 -0.060217632 0.028693197 0.000842117 -0.000290966 0.000505389 -0.059836546 0.039196092 0.000011410 0.000371381 0.003089486 0.038803295 -0.199067347 0.000262609 0.002958210 -0.005917730 0.033085446 -0.126634044 -0.000123997 0.000130838 0.000012970 -0.000131382 -0.000084494 -0.000398496 0.000292563 -0.000008644 0.000080875 -0.000136662 -0.000069280 0.000157383 0.000016673 -0.000107934 0.000024372 -0.000091071 0.000159027 0.000091722 -0.000743305 0.000098675 -0.000170597 0.000069214 -0.000040605 0.000327168 -0.000195155 -0.000121785 0.000190891 0.000053536 -0.000122966 -0.000026716 0.000012421 -0.000026852 -0.000003539 0.000058834 -0.000008455 0.000020864 -0.000007408 0.000002790 -0.000008138 0.000016555 -0.000043512 0.000038329 -0.000002273 -0.000002432 -0.000008555 -0.000006759 0.000007917 0.000000476 -0.000008144 -0.000001600 -0.000000648 0.000000016 -0.000000152 0.000000627 -0.000001014 -0.000004864 0.000006924 -0.000001408 -0.000012208 0.000002321 0.000006448 -0.000008930 -0.000000524 0.000012157 -0.000000746 -0.000005425 0.000006420 0.000000658 -0.000010957 -0.000001137 0.000000100 -0.000000077 -0.000000135 -0.000002868 0.000001412 0.000003975 -0.000004611 -0.000000577 0.000001264 0.000001871 -0.000001054 0.000001508 0.000000060 -0.000000198 0.000000978 0.000001223 -0.000001587 0.000001497 0.000008625 -0.000001761 -0.000012379 0.000016994 0.000001105 -0.000017046 -0.000000227 0.000005244 -0.000006881 -0.000000175 0.000007413 -0.000000031 -0.000003057 0.000003758 0.000000487 -0.000002270 -0.000001249 0.000021802 -0.000024896 0.000000196 0.000019157 0.000006057 -0.000002024 0.000004181 -0.000000716 -0.000003516 0.000004081 0.000004273 -0.000009570 -0.000001830 0.000028241 -0.000005857 -0.000015837 0.000018028 0.000000852 -0.000026257 -0.000003590 -0.000004465 0.000004925 0.000000428 -0.000007311 -0.000002119 0.000000978 -0.000001047 -0.000000758 -0.000002039 0.000000268 -0.000004708 0.000005284 -0.000000380 0.000004184 -0.000001510 0.000007981 -0.000009932 -0.000000325 0.000007152 -0.000000339 -0.000007463 0.000008918 0.000000783 -0.000001162 -0.000001809 -0.000026311 0.000029473 -0.000000166 -0.000049108 0.000000525 0.000018380 -0.000032373 0.000000390 0.000029874 -0.000004241 0.000024991 -0.000026652 -0.000000902 0.000001114 0.000006499 0.000008478 -0.000014138 0.000000786 0.000010062 0.000007097 -0.000009740 0.000017454 -0.000000593 -0.000014403 -0.000002178 0.000006574 -0.000009571 -0.000000100 -0.000008841 -0.000003141 0.000012424 -0.000009272 0.000003115 -0.000010212 0.000005672 -0.000007680 0.000011702 0.000000199 -0.000003383 0.000003165 -0.000020610 0.000023812 -0.000000265 0.000013553 -0.000006264 0.000148233 -0.000202546 -0.000016489 0.000391310 -0.000036960 -0.000155702 0.000238954 0.000021252 -0.000396077 0.000059222 0.000140232 -0.000198083 -0.000012672 0.000234995 -0.000005712 -0.000051392 0.000058718 0.000002007 -0.000092296 -0.000002428 0.000118503 -0.000161284 -0.000010456 0.000232010 -0.000020650 -0.000213447 0.000284287 0.000016534 -0.000333478 0.000011634 -0.000008237 0.000018468 0.000006132 -0.000074331 0.000013257 -0.000042192 0.000030277 -0.000007724 0.000043002 -0.000028276 -0.000010235 0.000006307 -0.000000197 0.000042471 -0.000018778 0.502999847 0.016185122 0.196538688 0.014161947 0.142791839 0.181348872 -0.049548295 -0.018426847 -0.018820895 0.053397019 -0.061573196 -0.016770988 0.010907404 -0.005320973 0.261577927 0.029262423 -0.019128471 0.011435075 -0.006514549 -0.104580489 -0.066368910 0.002601852 -0.001772104 -0.000250501 0.066972140 0.033603693 0.006241090 -0.017366975 -0.015986692 -0.003706686 -0.128243077 0.006073153 -0.013991527 -0.012302080 0.000641404 -0.155000678 -0.001159986 0.003561962 0.002091704 -0.001201304 -0.000001125 0.000056690 0.000035244 -0.000014537 -0.000070643 -0.000085754 0.000015662 0.000080147 -0.000131078 -0.000011552 0.000046258 0.000052062 -0.000044391 0.000045411 -0.000088813 -0.000185536 0.000104122 0.000001339 0.000035678 -0.000263597 0.000002896 -0.000039062 0.000015192 -0.000036236 0.000101465 -0.000126163 0.000029403 -0.000006671 -0.000016806 -0.000087980 0.000000688 -0.000009710 0.000009273 -0.000006540 0.000028924 0.000011037 0.000008077 0.000017759 -0.000012418 -0.000003700 -0.000000296 0.000003465 -0.000012073 0.000002409 -0.000017075 -0.000000383 0.000002828 0.000000137 0.000000422 -0.000005157 0.000000219 -0.000000059 0.000000126 -0.000000115 0.000000428 0.000000812 0.000003624 0.000002020 0.000001556 -0.000005794 0.000000700 -0.000003583 0.000000323 -0.000000889 0.000008353 -0.000000725 0.000003673 0.000002145 0.000000225 -0.000005058 0.000000254 0.000000280 -0.000000505 0.000000074 -0.000001265 0.000000832 -0.000001201 0.000000295 -0.000000000 0.000002374 0.000000028 -0.000000104 -0.000001346 -0.000000080 -0.000001113 -0.000000704 -0.000002552 -0.000001953 -0.000001131 0.000004077 -0.000001522 0.000006507 -0.000001072 0.000001568 -0.000014923 0.000000270 -0.000002801 0.000000295 -0.000000709 0.000005876 -0.000000764 0.000001492 -0.000000261 0.000000161 -0.000003277 0.000000814 -0.000008746 -0.000000335 -0.000001258 0.000017155 -0.000000517 0.000000526 -0.000002635 0.000000963 -0.000005662 0.000000957 -0.000005767 -0.000002295 -0.000002069 0.000010535 -0.000001150 0.000009053 0.000004890 0.000000466 -0.000012899 -0.000000504 0.000003186 0.000002487 0.000000089 -0.000003174 0.000000335 0.000000091 0.000001447 0.000000507 0.000000646 -0.000000009 -0.000000513 -0.000002183 0.000000041 -0.000000722 0.000000402 -0.000002753 0.000001073 -0.000000322 0.000006446 -0.000000608 0.000001360 -0.000002020 -0.000000135 -0.000004109 -0.000000747 0.000013137 0.000006644 0.000001402 -0.000019925 0.000000468 -0.000009464 0.000007629 -0.000004968 0.000027855 0.000000684 -0.000001904 0.000010149 0.000000636 0.000012996 -0.000001465 -0.000006820 -0.000001214 -0.000002714 0.000010580 -0.000000140 0.000007000 -0.000000258 0.000002806 -0.000014909 0.000000383 0.000001874 0.000005120 0.000000952 0.000001303 -0.000000168 0.000000029 0.000001842 0.000000155 0.000000416 -0.000000066 0.000001850 -0.000005271 0.000000971 -0.000008845 0.000000236 0.000000105 -0.000007939 -0.000000587 -0.000007002 0.000022581 -0.000094746 -0.000019528 -0.000024817 0.000182600 -0.000026450 0.000088350 -0.000021574 0.000029797 -0.000213169 0.000021040 -0.000065039 0.000008346 -0.000022274 0.000139815 -0.000002474 0.000031465 0.000014319 0.000003586 -0.000052181 0.000017821 -0.000054726 0.000015464 -0.000018463 0.000136436 -0.000028681 0.000087562 -0.000016327 0.000025895 -0.000198764 -0.000007467 0.000013164 0.000001153 0.000005032 -0.000026248 0.000002688 -0.000000027 0.000003423 -0.000004593 0.000005225 -0.000003380 -0.000004031 0.000002842 -0.000004580 0.000013615 0.096799611 -0.034049806 0.071828916 0.020183192 0.018424026 0.058601664 -0.008437005 -0.006727359 -0.044017806 0.210304974 0.008049982 0.006354199 -0.037335914 0.136340503 0.168336384 0.000077493 -0.000037898 0.000056522 0.000001606 0.000079708 0.000036553 0.000129559 0.000043705 0.000072589 0.000244683 0.000050215 -0.000086697 0.000039680 -0.000018209 0.000028895 0.000304684 -0.000201399 0.000151168 0.000000095 0.000218671 -0.000098352 0.000142621 -0.000021622 0.000056543 0.000016546 0.000103865 0.000071733 0.000070942 0.000037549 0.000198880 -0.000025197 0.000024742 -0.000016411 0.000004371 -0.000006683 0.000002110 -0.000014635 -0.000007540 -0.000008167 -0.000014927 0.000010083 -0.000001214 0.000017561 0.000002002 0.000019956 0.000004534 -0.000004088 0.000003076 -0.000000549 0.000002996 -0.000000220 0.000000388 0.000000050 0.000000233 -0.000000074 0.000005645 -0.000006315 0.000002129 -0.000003978 0.000001436 -0.000007109 0.000006431 -0.000004156 0.000001684 -0.000003266 0.000005052 -0.000004919 0.000002220 -0.000001235 0.000002634 0.000001273 -0.000001205 0.000000915 -0.000000501 -0.000000320 -0.000001522 0.000000816 -0.000001362 -0.000000582 -0.000002355 0.000000499 -0.000000188 0.000000872 0.000000249 0.000000632 -0.000004214 0.000004495 -0.000001565 0.000003503 0.000000557 0.000011472 -0.000010112 0.000007277 -0.000002272 0.000006555 -0.000004578 0.000004218 -0.000002982 0.000001147 -0.000002424 0.000002252 -0.000001551 0.000001697 0.000000019 0.000001809 -0.000013695 0.000010419 -0.000009974 0.000002615 -0.000010403 0.000003908 -0.000002794 0.000002606 -0.000001489 0.000001047 -0.000010603 0.000012951 -0.000003471 0.000004192 -0.000002371 0.000012783 -0.000012130 0.000006269 -0.000003124 0.000006927 0.000003166 -0.000003204 0.000001242 -0.000000851 0.000002238 0.000000363 -0.000000713 -0.000000594 -0.000001234 -0.000000937 -0.000000358 0.000001538 0.000001222 0.000001078 0.000002504 -0.000004782 0.000003897 -0.000003413 0.000000574 -0.000003955 0.000002289 -0.000001148 0.000002741 0.000001188 0.000004190 0.000020304 -0.000023292 0.000009749 -0.000006562 0.000008180 -0.000022029 0.000015325 -0.000016723 0.000005157 -0.000013464 -0.000008159 -0.000001557 -0.000012221 -0.000004286 -0.000013040 -0.000009469 0.000005352 -0.000006889 0.000003238 -0.000006329 0.000012209 -0.000007246 0.000007954 -0.000003701 0.000009245 0.000002015 -0.000002236 -0.000000680 -0.000001833 -0.000004609 0.000001559 -0.000002954 -0.000001719 -0.000001570 -0.000003996 0.000004801 -0.000002600 0.000005184 -0.000000376 0.000005535 0.000001407 0.000004025 0.000006149 0.000003726 0.000010867 -0.000177551 0.000175503 -0.000085796 0.000049218 -0.000068612 0.000192967 -0.000176819 0.000112033 -0.000041699 0.000087420 -0.000116693 0.000128844 -0.000066142 0.000021360 -0.000063386 0.000049988 -0.000042987 0.000024146 -0.000015419 0.000023800 -0.000122931 0.000105309 -0.000074736 0.000022572 -0.000064816 0.000174358 -0.000158334 0.000104258 -0.000026535 0.000112630 0.000026111 -0.000035177 0.000009882 -0.000006070 0.000003928 -0.000006692 0.000017868 0.000001231 0.000005507 0.000015007 -0.000015089 0.000016778 -0.000007601 0.000009241 0.000008159 0.193704182 0.273591217 0.519484818 -0.027673595 -0.040398978 0.111546457 0.007190975 -0.021906907 -0.017908716 0.281121905 -0.045794347 -0.066493430 -0.029185689 0.265471540 0.505216277 -0.015800694 -0.028822067 0.016654687 0.014685956 0.035372527 0.004207630 -0.005880276 -0.000972080 -0.134194364 -0.150442315 -0.002925253 0.001371008 -0.005456489 -0.143601363 -0.197630606 -0.000838653 -0.004658689 -0.004067748 0.032544909 0.041442414 -0.000474986 -0.000129750 0.000183344 -0.000031471 -0.000071904 -0.000140935 -0.000116035 -0.000042163 0.000095295 -0.000303918 -0.000274072 0.000059907 0.000215020 -0.000272137 0.000123258 -0.000169079 -0.000366052 -0.000090984 0.000393095 -0.000569097 0.000355162 0.000488021 0.000040549 -0.000390432 0.000661504 0.000071309 0.000110854 -0.000000270 -0.000106197 0.000212566 0.000016684 -0.000040946 -0.000065892 -0.000007937 -0.000006820 -0.000011561 0.000047446 0.000071725 -0.000028858 0.000064780 0.000028954 -0.000050700 0.000053122 0.000157506 -0.000112228 -0.000127932 0.000246545 0.000172628 -0.000377608 0.000391755 0.000278342 0.000043581 -0.000102983 0.000114102 0.000042898 0.000013909 0.000048993 0.000000827 -0.000001650 0.000049460 0.000926084 -0.000058016 -0.000277538 -0.000496762 -0.000558631 0.000760504 0.000833211 -0.000125885 -0.000926875 0.000035438 -0.000174034 -0.000433183 -0.000376017 0.001935620 -0.001184425 0.000555365 0.001015257 0.000107570 -0.000938592 0.000778114 0.000017309 0.000134069 0.000045342 -0.000140699 0.000132250 -0.000062907 0.000065442 0.000025437 -0.000168235 -0.000074988 -0.000241879 -0.000110557 0.000197097 0.000245450 -0.000219080 -0.000349774 -0.000387012 -0.000135333 0.000288101 -0.000481878 -0.000027021 0.000043508 0.000167801 0.000033147 -0.000022033 0.001063756 -0.000094412 0.000027647 -0.009152452 0.002618878 0.006845995 -0.001893236 -0.003649967 0.001729730 0.003591229 0.001541467 -0.000516325 -0.000267014 -0.001028259 -0.000904886 0.004884229 0.002334472 -0.001265149 -0.003957910 0.003963281 -0.003449582 -0.002947985 0.001567937 0.001085591 -0.003508204 -0.001280970 0.000067347 -0.001635508 -0.000523068 -0.001358900 0.000124966 0.000152478 -0.000084789 -0.000662898 0.000900755 0.000794556 0.000279301 0.000434323 -0.000266211 0.000518337 0.000460565 -0.000154727 0.000295574 0.000946607 -0.000361548 -0.020145971 -0.020004937 0.000350223 0.021349733 -0.042266051 0.005430204 0.013673588 0.004419624 -0.026162181 0.019695624 -0.006854091 -0.012103214 -0.004202575 0.016782799 -0.022619942 0.004898087 0.004572579 -0.000749985 -0.002755550 0.008436731 -0.003801936 -0.006659647 -0.002493710 0.010235960 -0.016791869 0.007451956 0.013280755 0.005630541 -0.017539642 0.027957961 0.004467382 0.004104612 0.000167297 -0.008316159 0.015456388 -0.001548303 -0.002085512 0.000063304 0.007549374 -0.010490298 -0.000879884 -0.001635651 0.000142791 0.003567479 -0.004737071 0.619816152 0.029397979 0.142818892 0.037464841 0.153020284 0.216364368 -0.064903164 -0.035294242 -0.042001336 0.066692609 0.000002001 -0.000050995 -0.000010436 0.000001631 0.568992025 -0.000080857 -0.000069172 0.000033528 0.000008367 0.031699444 0.000163490 -0.000040307 -0.000007612 -0.000015331 0.012116660 -0.000200526 -0.000046303 0.000044675 0.000007191 -0.145292142 0.000220061 0.000091224 -0.000049378 -0.000010877 -0.122937831 -0.000027208 0.000024397 -0.000022812 0.000005303 0.036857956 -0.000068552 0.000008613 0.000004670 -0.000004081 -0.053048883 0.000015777 0.000003817 -0.000008424 0.000003440 -0.001971378 0.000018097 -0.000005842 0.000009339 0.000007510 0.028717137 0.000196572 0.000011471 -0.000043566 -0.000010128 -0.258618093 -0.000011042 0.000051472 0.000000444 -0.000000084 0.034859284 0.000029550 0.000008584 -0.000007049 0.000000171 -0.097765087 0.000487861 -0.000181962 0.000210181 -0.000056186 -0.101105145 0.000409901 -0.000017921 0.000084867 -0.000043969 0.041601930 -0.001207620 0.000132036 0.000009106 0.000095471 0.017116860 0.000591976 0.000011441 0.000000623 -0.000037644 0.008847339 0.000100624 0.000001806 -0.000001996 -0.000007770 -0.017650111 0.000085286 -0.000040700 0.000023107 -0.000015277 -0.007826402 -0.000062217 -0.000042867 -0.000001572 0.000036222 -0.002117996 -0.000226086 -0.000033594 0.000035913 -0.000007583 0.004148172 0.000089517 -0.000039306 -0.000002072 0.000021323 0.000869886 0.001444301 -0.000464011 0.000365903 -0.000131550 -0.013772179 0.000986398 0.001267657 -0.000367955 0.000014075 0.027849137 0.001097861 0.000012002 0.000321169 -0.000220279 0.010762184 0.003173509 0.000614107 0.000025249 0.000129857 -0.004679091 -0.001640228 -0.000189116 0.000051019 -0.000091931 0.000729883 -0.000281710 0.000059326 -0.000004000 -0.000163803 -0.002542012 0.000155935 0.000119815 -0.000073402 -0.000119596 0.001663750 -0.000077910 0.000024604 -0.000062156 0.000103835 -0.000626089 -0.000046983 -0.000091866 0.000006583 0.000127508 0.000650528 -0.008286424 -0.008395991 0.007158055 0.000093329 -0.000367128 0.007665010 -0.002885478 -0.001746856 -0.000204929 0.002610670 -0.023550671 0.000025987 0.001356931 0.000534464 0.000083424 -0.005093014 0.002827343 -0.001193580 -0.000277311 -0.000190958 0.000177928 -0.000095748 0.001780426 0.000109751 -0.000547860 0.011914997 0.001047310 -0.002775796 -0.000465797 0.000730716 0.005896743 0.000539524 -0.000035061 0.000482512 0.000091748 -0.004266882 -0.000110409 0.000692681 -0.000180683 0.000195343 -0.001433384 0.000226347 0.000379677 -0.000165329 0.000054903 0.514648788 -0.026733796 0.564277879 -0.125668472 0.036332377 0.151720121 -0.206086601 0.049005507 0.132432230 0.223874963 0.050550372 -0.065151728 -0.040265692 -0.050989347 0.063474305 -0.002119211 0.028019552 -0.000913016 0.001483535 0.019126767 -0.048686694 0.010162683 0.000140102 0.000708127 0.024221610 0.009200100 -0.304248108 -0.000396279 -0.000697569 -0.004778112 0.036145145 -0.097032214 -0.014224005 0.004662440 -0.008066085 -0.054327143 0.016781743 -0.020779829 0.005741400 -0.012244687 0.017651967 -0.094778819 0.007787744 -0.002413305 0.003394861 0.040690447 0.018209323 0.009344273 -0.017924082 -0.007922318 -0.178887428 -0.039444868 0.010988032 -0.022331611 -0.009799051 -0.038929185 -0.099111815 -0.003846116 0.006618104 0.002779010 0.012495476 -0.002827983 -0.000293096 0.003050417 0.001183508 -0.022128175 0.005900520 0.003113484 -0.004486485 -0.002700220 -0.010406959 0.001990806 0.001017438 -0.002446820 0.000005170 -0.000142717 0.013014915 0.000383605 -0.000277162 -0.000764903 0.000611362 -0.030577766 -0.000686328 0.001020173 -0.000075633 0.000445299 -0.009008420 -0.000201991 -0.000072715 0.000335701 0.007259877 -0.004540747 0.000919309 -0.000660425 0.000176146 -0.006849749 0.012281448 -0.000233611 0.001281661 0.000939147 -0.000838538 0.005640979 -0.000476152 0.000263433 0.000044519 0.000298670 -0.003374811 0.000085074 -0.000046642 -0.000123193 0.001090797 0.000582589 -0.000072426 0.000211028 0.000011448 0.000177766 -0.001103472 0.000119359 -0.000169965 -0.000109895 -0.000999824 -0.000721964 -0.000080822 0.000103899 0.000064103 0.000274008 0.001181979 -0.000012312 -0.000032346 0.000019401 -0.000487320 0.000876559 0.000016992 -0.000021778 -0.000023333 -0.000263131 0.001463966 -0.001692178 0.001330178 0.000271411 0.002536085 0.000805382 0.001904093 -0.002469870 -0.000614814 -0.000618508 0.000004901 -0.001396290 0.002497676 0.001891402 0.000526714 0.000188678 -0.000350879 -0.001124634 -0.000336648 -0.001777576 0.000021589 -0.000717704 0.001855451 0.000626394 0.000125153 0.000541371 0.001158566 -0.001368195 -0.001403079 0.000062543 -0.000182454 -0.000024503 0.000192213 -0.000118042 -0.000220495 -0.000171776 0.000010663 0.000247178 -0.000071782 -0.000278732 -0.000095682 0.000069149 -0.000009902 -0.000281568 0.050204744 -0.001063826 0.050159343 -0.032492292 -0.006930634 0.327367524 0.005479955 -0.001161779 0.002381990 0.276422317 0.000846391 -0.001324623 0.000383351 -0.042413910 0.056553283 -0.028610783 0.004201910 -0.010224362 0.105903793 -0.017135077 -0.001939474 0.003806422 0.001027782 -0.010064297 0.026480750 -0.001151216 0.001517529 0.000892576 -0.000775298 -0.003074366 0.013079674 -0.030741331 -0.011113717 -0.005487158 0.014274384 0.000291716 -0.000752003 -0.000342363 0.000911730 -0.000480697 -0.000106727 0.001015838 -0.000442929 0.000328575 0.000789695 -0.000714491 0.000240806 0.000472246 -0.000029453 0.000826251 -0.000323997 0.002598002 0.000579173 0.000006319 -0.000523311 0.002752372 -0.005188548 -0.002712392 -0.000155246 0.001096258 0.000923294 -0.001786832 0.000791169 0.000390570 -0.000137865 0.000740426 -0.001293190 -0.000626813 0.000340702 0.001336353 -0.000734626 0.001659914 0.000734564 0.003165023 -0.005014188 0.001425507 -0.000594346 0.001050531 0.002192682 -0.003499875 0.000097162 -0.000390791 -0.000093419 -0.000711810 0.001437766 0.000013474 -0.000060090 -0.000025932 -0.000110398 -0.000089682 -0.000199506 0.000082706 0.000308380 -0.000578580 0.000656609 -0.000087519 0.000181036 0.000840145 0.000143747 -0.000372276 0.000244736 -0.000058561 -0.000265830 -0.000154092 0.000088715 -0.000582103 0.000854854 0.000446195 -0.000054842 -0.000043755 -0.000004741 0.000242589 -0.000428877 0.001453058 -0.000813920 -0.000467324 -0.000173814 0.000176057 -0.000066458 -0.001406743 0.000897059 0.000449304 -0.000961650 0.000302396 0.000601396 -0.000433753 -0.000265715 0.000465486 -0.000476015 -0.000089474 0.000441140 0.000372105 -0.000374669 0.000210033 0.000793215 -0.000603998 -0.000035121 0.000643127 0.000025372 -0.000508475 -0.000101437 0.000001983 0.000163983 -0.000082816 0.000168981 -0.000107184 -0.000025794 0.000149747 -0.000025191 0.000186715 -0.000175818 -0.000081196 0.000192660 0.000030315 0.000122558 0.095576895 0.012051934 0.512613301 -0.001372988 0.047061227 0.535029699 0.004981478 -0.025934816 -0.017482599 0.581781392 -0.000375872 -0.148952996 -0.122256066 0.030497494 0.163907107 0.000594283 -0.121747099 -0.193157586 0.035108726 0.128983840 0.000219293 0.031242546 0.035215669 -0.059478208 -0.031504928 0.000157074 -0.051081836 -0.002802311 0.033457372 -0.002220508 0.000590298 -0.002943901 -0.050567971 0.017929328 -0.001548169 0.000544209 0.031209523 0.015299617 -0.311118146 0.000139455 0.000342369 -0.173589967 0.019816351 -0.041150454 -0.020862956 -0.001497882 0.025798461 -0.085025498 0.013962260 -0.021293385 -0.000460477 -0.046555947 0.014660645 -0.104971867 0.007044250 0.000318339 -0.010027225 0.025727817 0.010420814 0.000626455 -0.000260942 0.001277249 -0.004071646 -0.001329772 -0.000207982 0.000473123 -0.005498097 0.014679949 0.004984257 0.000526808 0.000224449 0.002301012 0.002739826 -0.031208512 0.001025187 -0.000249534 -0.000941784 -0.001310372 0.006856313 -0.000099881 0.000385774 0.002103887 0.000449172 -0.012616299 -0.000519945 -0.000140247 -0.029520859 -0.020204233 -0.000327852 -0.001856567 -0.000147808 -0.001522801 0.005649582 -0.008182377 0.002477978 -0.000265159 -0.006795036 -0.012546222 0.005781300 -0.003473992 0.000063749 0.002248841 0.001339124 -0.000403692 0.000324607 -0.000100122 0.002069252 -0.000425156 0.001565569 0.000086767 0.000062461 -0.004040036 -0.000217545 -0.002026772 -0.000308920 0.000041437 -0.000295447 -0.001772420 0.000904251 -0.000976798 0.000076375 -0.000782776 -0.003383567 0.000804613 -0.000964764 0.000078662 0.000533945 0.000164559 0.000263731 0.000029335 0.211336655 -0.037367044 0.057581043 -0.000234910 0.019703222 0.057078525 -0.000927051 0.023815464 -0.002049694 0.054698553 0.000173950 -0.002700570 -0.033712281 -0.017037326 0.334981771 0.006715023 -0.012658249 0.002522573 -0.000083535 -0.000598715 0.005763680 -0.010956787 0.002806790 -0.000606147 0.000695386 -0.001548009 0.002221141 -0.031032187 0.007795990 -0.013658221 -0.000095166 0.000940647 0.001450528 -0.000224737 -0.000002671 0.000796644 0.000012746 -0.000124858 -0.000006724 -0.000071129 -0.000294758 0.000347126 0.000360102 0.000395993 0.000556137 -0.000425819 0.000471851 -0.005576640 0.001629436 -0.002550127 0.000096590 -0.000493078 0.000986389 0.000309017 0.000902093 -0.000344160 0.000404814 -0.002819144 0.000485615 0.000047285 0.001526372 -0.001363009 0.000658664 -0.001133218 0.001175175 -0.000181160 0.002594751 0.000419109 0.000214497 0.002029928 0.001476407 -0.002527747 -0.002116609 -0.001207466 -0.002183993 -0.000370927 0.001198523 -0.000389053 0.000065595 0.001694145 0.000565692 -0.000444607 -0.000394537 -0.000514861 -0.000384578 -0.000672407 0.001499074 0.001766399 0.000163235 0.002206115 0.000204161 -0.000226316 0.000239683 0.000125505 -0.000047501 0.000394603 -0.000557740 -0.000013405 0.000060709 -0.000030316 0.000089582 -0.000036008 0.000347236 0.000226643 0.000139320 0.462005054 -0.023344813 0.533606757 -0.010171162 0.016057412 0.588407844 -0.065194283 0.063749811 0.026739818 0.084327424 0.071295703 -0.253765466 -0.079198109 -0.070678471 0.269425008 0.028401307 -0.077568223 -0.080481169 -0.027039866 0.083922214 -0.052120372 -0.002604111 0.022974094 -0.000743699 -0.001875159 -0.002318699 -0.047889655 0.016915233 0.001444189 0.005380024 0.025925180 0.021154042 -0.300422456 0.000388436 0.002416493 -0.129840139 -0.050499792 0.006190015 0.011753360 -0.001351886 -0.062445384 -0.125444906 0.009119231 -0.021412244 -0.019615830 0.001799234 -0.007896828 -0.093363723 -0.010218132 -0.007956951 0.006115809 -0.016566359 0.026056325 -0.001883499 -0.000129243 -0.007620899 -0.012695031 0.037071293 0.002313325 0.002567709 0.010705818 0.030234258 -0.010632450 0.000470291 0.000556014 -0.001731576 -0.016022344 -0.016122354 -0.004307704 -0.001228747 -0.011267413 -0.001378997 -0.013324109 -0.000777359 -0.001862000 0.003176436 0.004110761 0.004043108 0.000589773 0.000546205 0.084088231 0.008788288 0.055807415 -0.027511913 0.004686814 0.049878745 -0.009071581 -0.023000930 -0.023519080 0.325036847 -0.006522769 0.002327379 0.000802043 -0.005271247 0.309701861 0.005584088 0.001191996 -0.002533373 -0.003638653 0.196528799 0.003504593 0.026443704 0.026534710 -0.007485501 0.030257600 0.001885400 -0.003131723 -0.004695514 0.002673694 -0.082137784 -0.000310733 -0.005203492 -0.003902627 0.002573487 -0.045972922 -0.001770265 -0.000554065 0.000053396 0.000835750 0.043362759 0.000620881 0.000108471 0.000499632 0.000291142 -0.089180754 -0.000054453 -0.000204733 0.000017401 0.000472533 -0.060934130 0.000678856 -0.000434838 -0.000496088 0.001350586 -0.081792610 0.437728678 -0.136753425 0.847150639 -0.030240442 0.014250976 0.070545451 -0.199191606 0.230466981 0.033291607 0.210903444 0.212311449 -0.549575714 -0.022978918 -0.278464026 0.607008631 -0.061549289 -0.067512161 0.013331087 0.006684034 -0.009713513 -0.100346604 -0.079211182 0.007838520 0.018738424 0.021058231 -0.076568506 -0.174566366 -0.012868699 0.001343967 -0.046912740 0.090575419 0.059751073 0.095697839 0.087134452 0.072693715 0.212825353</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.000432744 0.000016033 0.000027797 0.000059252 0.000074927 0.000184068 0.000216899 0.000444804 0.000481183 0.000514791 0.000640371 0.000774226 0.000991911 0.001359472 0.001465281 0.001564870 0.002046435 0.002245937 0.002846425 0.003227844 0.003351401 0.003473069 0.003747657 0.004585500 0.005650500 0.005943386 0.007038077 0.008502445 0.008902315 0.010337668 0.013666585 0.014936705 0.016586972 0.021088506 0.021334242 0.022156946 0.022821266 0.023837257 0.025568377 0.026905623 0.029065779 0.029689474 0.029885086 0.031624783 0.032705281 0.033748837 0.035540171 0.035646862 0.036825410 0.038120073 0.039648935 0.040525851 0.043996801 0.044546245 0.045647217 0.046985053 0.047089416 0.047526635 0.048511359 0.048943093 0.050864431 0.051234533 0.054749514 0.057456961 0.057876498 0.060520232 0.061182903 0.061627923 0.064512164 0.065409991 0.066753811 0.067619247 0.069084525 0.070186845 0.071642207 0.071855549 0.072893707 0.073068882 0.073233474 0.074762637 0.075221686 0.076424853 0.076671502 0.077413099 0.077479069 0.080626459 0.080770441 0.081734025 0.082159807 0.082696844 0.083083200 0.083406769 0.083472700 0.084155303 0.084363739 0.084644528 0.085038968 0.085387615 0.085672120 0.087916661 0.088618129 0.104641979 0.111959903 0.320495845 0.330968914 0.338392649 0.338970238 0.339908215 0.342655808 0.343130287 0.343350751 0.343796822 0.345181106 0.345260817 0.347925873 0.348239143 0.350195504 0.355423643 0.356708878 0.356785601 0.357714892 0.358036973 0.360217592 0.360900202 0.364104521 0.365271348 0.365980075 0.366163329 0.368174225 0.368438590 0.369587968 0.372851274</array>
            </module>
         </module>
      </module>
   </module>
</module>
