<?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">0</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="-4.73935032" y3="-1.4907706" z3="1.85724564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.12771556" y3="-1.59300358" z3="0.8296742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.63638464" y3="-1.53645431" z3="1.80541288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01719963" y3="-0.48319189" z3="2.21268024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.29236779" y3="-2.58972445" z3="2.7628014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.08977823" y3="-3.57350502" z3="2.30301213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.39307044" y3="-2.50100614" z3="2.82349389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.71144838" y3="-2.59677397" z3="4.17854654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.61505967" y3="-2.73780055" z3="4.12890041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.11559024" y3="-3.46092348" z3="4.73401308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-5.01443036" y3="-1.32057155" z3="4.98082518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.10684516" y3="-1.16307721" z3="5.0205859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.54918387" y3="-0.44584274" z3="4.49611368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.49497909" y3="-1.44375419" z3="6.38316783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.48886222" y3="-1.36395815" z3="7.92644005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.62596012" y3="-2.46078309" z3="7.94174169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.8224823" y3="-1.02595524" z3="8.92582577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.01204508" y3="-1.03308868" z3="7.7225353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.89398822" y3="0.06560105" z3="7.66893087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.68052363" y3="-1.42340697" z3="6.74081702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.11738079" y3="-1.59874866" z3="8.82308966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.30106384" y3="-2.68612112" z3="8.90554542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42128915" y3="-1.16317801" z3="9.79462647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.37970785" y3="-1.36349725" z3="8.606547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.68952603" y3="-1.84579562" z3="7.66013168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.93615088" y3="-1.88034726" z3="9.40894196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.7896214" y3="0.10838527" z3="8.58408974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.88591487" y3="0.21394741" z3="8.51537183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.35349715" y3="0.64474416" z3="7.72351163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.45913892" y3="0.62542292" z3="9.5033069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.20346004" y3="-2.12674599" z3="7.22241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.22212232" y3="-1.49407424" z3="8.14313611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.35501772" y3="-0.77426391" z3="6.83028424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.83853101" y3="-0.16335109" z3="6.08401582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-3.00180667" y3="2.54362657" z3="6.04986561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.98944962" y3="2.10879008" z3="6.13045079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.91674773" y3="3.48904622" z3="5.48701621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.61800225" y3="1.85650397" z3="5.44432111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.61278695" y3="2.79214303" z3="7.4276721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.0369686" y3="3.58700635" z3="7.9339657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.6350148" y3="3.19560649" z3="7.30334204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66844218" y3="1.58705731" z3="8.3687983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.05878334" y3="1.9172669" z3="9.34792766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65768831" y3="1.19421126" z3="8.57255134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.61315513" y3="0.47116712" z3="7.94020477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.04849172" y3="-0.33875447" z3="8.81839967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.30757399" y3="0.77728062" z3="7.12306439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C11H22O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10,12H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,33,14,31;35,39,42,45,46/CRV:10.3,11.3;4.3,5.1/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOHC3HCHHHCHHCHHC3O1H/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s45;s45;/rC:-4.7394,-1.4908,1.8572;-5.1277,-1.593,.8297;-3.6364,-1.5365,1.8054;-5.0172,-.4832,2.2127;-5.2924,-2.5897,2.7628;-5.0898,-3.5735,2.303;-6.3931,-2.501,2.8235;-4.7114,-2.5968,4.1785;-3.6151,-2.7378,4.1289;-5.1156,-3.4609,4.734;-5.0144,-1.3206,4.9808;-6.1068,-1.1631,5.0206;-4.5492,-.4458,4.4961;-4.495,-1.4438,6.3832;-2.4889,-1.364,7.9264;-2.626,-2.4608,7.9417;-2.8225,-1.026,8.9258;-1.012,-1.0331,7.7225;-.894,.0656,7.6689;-.6805,-1.4234,6.7408;-.1174,-1.5987,8.8231;-.3011,-2.6861,8.9055;-.4213,-1.1632,9.7946;1.3797,-1.3635,8.6065;1.6895,-1.8458,7.6601;1.9362,-1.8803,9.4089;1.7896,.1084,8.5841;2.8859,.2139,8.5154;1.3535,.6447,7.7235;1.4591,.6254,9.5033;-5.2035,-2.1267,7.2224;-5.2221,-1.4941,8.1431;-3.355,-.7743,6.8303;-2.8385,-.1634,6.084;-3.0018,2.5436,6.0499;-1.9894,2.1088,6.1305;-2.9167,3.489,5.487;-3.618,1.8565,5.4443;-3.6128,2.7921,7.4277;-3.037,3.587,7.934;-4.635,3.1956,7.3033;-3.6684,1.5871,8.3688;-4.0588,1.9173,9.3479;-2.6577,1.1942,8.5726;-4.6132,.4712,7.9402;-5.0485,-.3388,8.8184;-5.3076,.7773,7.1231;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260591318500</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">0.001390412208 0.000297228739 0.024155790084 0.008421515765</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="135">-0.113587290 0.000010303 0.000081154 0.000138564 0.000166710 0.000227022 0.000440590 0.001042543 0.001056787 0.001168249 0.001359201 0.002114148 0.002342596 0.003550220 0.003811877 0.004556453 0.005764204 0.006048542 0.006433467 0.006721746 0.008274552 0.011661286 0.012812665 0.014801787 0.015150303 0.016514129 0.019632622 0.024625795 0.025524802 0.029717705 0.032837595 0.032924263 0.033293171 0.035799468 0.039420621 0.041148521 0.043378336 0.045618828 0.046905378 0.046972664 0.049303161 0.051704030 0.052410223 0.052993062 0.053326113 0.056478485 0.057220810 0.059275433 0.062227274 0.064275188 0.069621411 0.069867093 0.073393762 0.073714937 0.076079999 0.076325646 0.078643510 0.080040322 0.082421267 0.088033733 0.090771911 0.096284777 0.098928058 0.101995710 0.106590453 0.109843959 0.111514267 0.112489500 0.114422177 0.116218333 0.127787389 0.130760446 0.134160325 0.136302793 0.139843781 0.143838007 0.149764866 0.152344113 0.160478681 0.166354831 0.169857350 0.173364869 0.178312844 0.179707170 0.195329840 0.202703325 0.206325828 0.216734660 0.222519659 0.232432740 0.249065101 0.279109439 0.293553393 0.311150315 0.347949891 0.377959252 0.398305740 0.420413527 0.468410687 0.523918592 0.533625063 0.588523854 0.606399162 0.620259384 0.629107463 0.701967340 0.746149059 0.758317148 0.760897034 0.768352761 0.773150905 0.783915046 0.787184612 0.794119548 0.794453903 0.797938401 0.800526492 0.828436163 0.833316803 0.837250680 0.840271032 0.848143374 0.849982681 0.876347605 0.878807322 0.892651600 0.901439898 0.907350173 0.917318511 0.925088638 0.932087805 0.936820487 1.072695754 1.116182124 1.290157457</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="-4.74706796" y3="-1.48985075" z3="1.85276867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.13473826" y3="-1.59063154" z3="0.8247627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.64424441" y3="-1.54079085" z3="1.80217727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02042366" y3="-0.48082507" z3="2.20760922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.30599554" y3="-2.58581765" z3="2.75838922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.10887284" y3="-3.57059356" z3="2.2982575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.40621811" y3="-2.49115692" z3="2.81932917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.72379371" y3="-2.59664352" z3="4.17356587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.62823715" y3="-2.74327215" z3="4.12206817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.1314422" y3="-3.45909777" z3="4.72909792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-5.01740569" y3="-1.32065706" z3="4.97900435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.10914484" y3="-1.15977682" z3="5.02682602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.55352181" y3="-0.44633962" z3="4.49200256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.49013652" y3="-1.44885321" z3="6.37935076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.47760138" y3="-1.36792454" z3="7.91858459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.6118015" y3="-2.46509393" z3="7.9420424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.81781107" y3="-1.02354909" z3="8.91368475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.99934354" y3="-1.03424739" z3="7.72404498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.88330543" y3="0.06465202" z3="7.66843119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.65942805" y3="-1.42644236" z3="6.74584445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10897132" y3="-1.59504768" z3="8.83136253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.29227579" y3="-2.68220396" z3="8.91778127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.41636568" y3="-1.15570718" z3="9.80015008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.38932477" y3="-1.36091288" z3="8.61975917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.70298846" y3="-1.84819063" z3="7.67713463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94285256" y3="-1.87365007" z3="9.42691916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.79974183" y3="0.11072818" z3="8.5911068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.8962144" y3="0.21581226" z3="8.52407252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.36543676" y3="0.64283238" z3="7.72696837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.4675533" y3="0.63233958" z3="9.50714008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.19901295" y3="-2.12423345" z3="7.22239368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.22614897" y3="-1.47041944" z3="8.1436355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.34067161" y3="-0.78788522" z3="6.81566596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.82117776" y3="-0.18750688" z3="6.06242767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-3.00687213" y3="2.53891708" z3="6.05478498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.9963547" y3="2.10069106" z3="6.13912291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.91851931" y3="3.48122387" z3="5.48745977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.62476349" y3="1.8500277" z3="5.4530492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.61768877" y3="2.79475865" z3="7.43089428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03756372" y3="3.58584405" z3="7.93806435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.63747534" y3="3.20435386" z3="7.30569504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.68023459" y3="1.58871687" z3="8.36944038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07301475" y3="1.91612688" z3="9.34854352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.67240303" y3="1.19012306" z3="8.57573626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.61937196" y3="0.47565635" z3="7.93203294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.05233983" y3="-0.3391978" z3="8.80685148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.30983674" y3="0.77305244" z3="7.10931755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.7471,-1.4899,1.8528;-5.1347,-1.5906,.8248;-3.6442,-1.5408,1.8022;-5.0204,-.4808,2.2076;-5.306,-2.5858,2.7584;-5.1089,-3.5706,2.2983;-6.4062,-2.4912,2.8193;-4.7238,-2.5966,4.1736;-3.6282,-2.7433,4.1221;-5.1314,-3.4591,4.7291;-5.0174,-1.3207,4.979;-6.1091,-1.1598,5.0268;-4.5535,-.4463,4.492;-4.4901,-1.4489,6.3794;-2.4776,-1.3679,7.9186;-2.6118,-2.4651,7.942;-2.8178,-1.0235,8.9137;-.9993,-1.0342,7.724;-.8833,.0647,7.6684;-.6594,-1.4264,6.7458;-.109,-1.595,8.8314;-.2923,-2.6822,8.9178;-.4164,-1.1557,9.8002;1.3893,-1.3609,8.6198;1.703,-1.8482,7.6771;1.9429,-1.8737,9.4269;1.7997,.1107,8.5911;2.8962,.2158,8.5241;1.3654,.6428,7.727;1.4676,.6323,9.5071;-5.199,-2.1242,7.2224;-5.2261,-1.4704,8.1436;-3.3407,-.7879,6.8157;-2.8212,-.1875,6.0624;-3.0069,2.5389,6.0548;-1.9964,2.1007,6.1391;-2.9185,3.4812,5.4875;-3.6248,1.85,5.453;-3.6177,2.7948,7.4309;-3.0376,3.5858,7.9381;-4.6375,3.2044,7.3057;-3.6802,1.5887,8.3694;-4.073,1.9161,9.3485;-2.6724,1.1901,8.5757;-4.6194,.4757,7.932;-5.0523,-.3392,8.8069;-5.3098,.7731,7.1093;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260709811241</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">0.000799461763 0.000150829811 0.033870381278 0.008424570410</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="135">-0.113549162 0.000038023 0.000080945 0.000146907 0.000179135 0.000230455 0.000440773 0.001042520 0.001059123 0.001179730 0.001368141 0.002094431 0.002341165 0.003543003 0.003815187 0.004568737 0.005710191 0.006061255 0.006406758 0.006716735 0.008295348 0.011616692 0.012841153 0.014792105 0.015176685 0.016518487 0.019625263 0.024610089 0.025524899 0.029718325 0.032836333 0.032922889 0.033293243 0.035799239 0.039423132 0.041138598 0.043377712 0.045617744 0.046905385 0.046972700 0.049295993 0.051703010 0.052410760 0.052993057 0.053325784 0.056478416 0.057220458 0.059274985 0.062228364 0.064274380 0.069622334 0.069867235 0.073393651 0.073714431 0.076080307 0.076325805 0.078643485 0.080039321 0.082420650 0.088033694 0.090770558 0.096284907 0.098928053 0.101994172 0.106590031 0.109843429 0.111513564 0.112489518 0.114420822 0.116218449 0.127786450 0.130760893 0.134160369 0.136302702 0.139843786 0.143838132 0.149762655 0.152343992 0.160477745 0.166354431 0.169857252 0.173364674 0.178312667 0.179707539 0.195329660 0.202701068 0.206325764 0.216733406 0.222517949 0.232431649 0.249058385 0.279108717 0.293551675 0.311148519 0.347932485 0.377952008 0.398302735 0.420409985 0.468410326 0.523917931 0.533624835 0.588523750 0.606399147 0.620258983 0.629107389 0.701966471 0.746148489 0.758317150 0.760896428 0.768352705 0.773150847 0.783914904 0.787184688 0.794119522 0.794453884 0.797938177 0.800526443 0.828435954 0.833316799 0.837250644 0.840270429 0.848143226 0.849982801 0.876347527 0.878807209 0.892651472 0.901439760 0.907349761 0.917318646 0.925088565 0.932087726 0.936818710 1.072685386 1.116179744 1.290157336</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="-4.75970123" y3="-1.48897594" z3="1.84754604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.15245277" y3="-1.58528338" z3="0.82101278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.65757666" y3="-1.5512241" z3="1.79257075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02125482" y3="-0.47726007" z3="2.20394058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.32633335" y3="-2.57964428" z3="2.75490024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.14274322" y3="-3.56617611" z3="2.29262437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.42522889" y3="-2.47258696" z3="2.82149444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.73693295" y3="-2.59867916" z3="4.16712467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.64342643" y3="-2.75884192" z3="4.10968662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.15239343" y3="-3.45645701" z3="4.72417288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-5.01066769" y3="-1.31977077" z3="4.97502835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.10042162" y3="-1.14610159" z3="5.02802641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.53927852" y3="-0.45042094" z3="4.4864004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.47998375" y3="-1.45447021" z3="6.37389968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.46885742" y3="-1.37097509" z3="7.91558481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.60059981" y3="-2.46831758" z3="7.93976246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.81321551" y3="-1.02665261" z3="8.90919865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.99046395" y3="-1.03416392" z3="7.7265139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87646823" y3="0.06475619" z3="7.66694999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.64475903" y3="-1.42964902" z3="6.75167237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10449738" y3="-1.58835291" z3="8.84095622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.28771565" y3="-2.67510575" z3="8.93270777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.41662743" y3="-1.14375268" z3="9.80588436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39490305" y3="-1.3552283" z3="8.63567726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.71371112" y3="-1.84830752" z3="7.69775037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94412434" y3="-1.86305657" z3="9.44896235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.80578119" y3="0.11614811" z3="8.60029271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.90262015" y3="0.22045378" z3="8.53760788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.37553201" y3="0.64329275" z3="7.73104266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.46971883" y3="0.64326913" z3="9.5118022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.18772797" y3="-2.13239734" z3="7.21495219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.22093906" y3="-1.47479568" z3="8.13854827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.33061432" y3="-0.79410284" z3="6.81028626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.8103346" y3="-0.19476104" z3="6.05652547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-3.00824478" y3="2.53700563" z3="6.05473657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.99823825" y3="2.0978331" z3="6.13955198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.91884697" y3="3.47935925" z3="5.48777113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.62651047" y3="1.8488727" z3="5.4525666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.61963315" y3="2.79259752" z3="7.43051839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.0395421" y3="3.58288009" z3="7.93886858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.63911158" y3="3.20267583" z3="7.30503371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.68308617" y3="1.5856273" z3="8.36759428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08034547" y3="1.91084404" z3="9.34579251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.67521014" y3="1.18878417" z3="8.57702203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.6175417" y3="0.47071991" z3="7.9253456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.05056625" y3="-0.3458238" z3="8.79915051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.30578203" y3="0.76555288" z3="7.10029358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.7597,-1.489,1.8475;-5.1525,-1.5853,.821;-3.6576,-1.5512,1.7926;-5.0213,-.4773,2.2039;-5.3263,-2.5796,2.7549;-5.1427,-3.5662,2.2926;-6.4252,-2.4726,2.8215;-4.7369,-2.5987,4.1671;-3.6434,-2.7588,4.1097;-5.1524,-3.4565,4.7242;-5.0107,-1.3198,4.975;-6.1004,-1.1461,5.028;-4.5393,-.4504,4.4864;-4.48,-1.4545,6.3739;-2.4689,-1.371,7.9156;-2.6006,-2.4683,7.9398;-2.8132,-1.0267,8.9092;-.9905,-1.0342,7.7265;-.8765,.0648,7.6669;-.6448,-1.4296,6.7517;-.1045,-1.5884,8.841;-.2877,-2.6751,8.9327;-.4166,-1.1438,9.8059;1.3949,-1.3552,8.6357;1.7137,-1.8483,7.6978;1.9441,-1.8631,9.449;1.8058,.1161,8.6003;2.9026,.2205,8.5376;1.3755,.6433,7.731;1.4697,.6433,9.5118;-5.1877,-2.1324,7.215;-5.2209,-1.4748,8.1385;-3.3306,-.7941,6.8103;-2.8103,-.1948,6.0565;-3.0082,2.537,6.0547;-1.9982,2.0978,6.1396;-2.9188,3.4794,5.4878;-3.6265,1.8489,5.4526;-3.6196,2.7926,7.4305;-3.0395,3.5829,7.9389;-4.6391,3.2027,7.305;-3.6831,1.5856,8.3676;-4.0803,1.9108,9.3458;-2.6752,1.1888,8.577;-4.6175,.4707,7.9253;-5.0506,-.3458,8.7992;-5.3058,.7656,7.1003;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260734987201</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">0.000732967505 0.000102242282 0.034710553602 0.008419080413</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="135">-0.113544767 0.000043230 0.000079548 0.000146973 0.000174302 0.000225255 0.000440822 0.001042439 0.001060823 0.001174365 0.001367786 0.002099701 0.002343696 0.003543427 0.003815193 0.004569012 0.005702937 0.006061398 0.006409739 0.006716374 0.008293925 0.011616661 0.012839940 0.014791849 0.015177637 0.016518187 0.019624995 0.024608348 0.025525681 0.029718519 0.032836384 0.032923283 0.033293229 0.035802708 0.039423648 0.041144191 0.043377620 0.045617781 0.046905374 0.046972699 0.049295526 0.051704450 0.052410788 0.052993029 0.053325722 0.056478330 0.057220368 0.059275020 0.062228600 0.064274514 0.069622932 0.069867265 0.073393416 0.073714748 0.076081201 0.076326282 0.078643542 0.080039023 0.082420659 0.088038355 0.090770597 0.096285115 0.098928064 0.101996106 0.106590224 0.109843829 0.111514264 0.112489554 0.114420665 0.116218696 0.127792201 0.130764752 0.134160385 0.136302776 0.139844135 0.143838346 0.149768425 0.152344150 0.160478131 0.166354830 0.169857742 0.173364547 0.178312641 0.179707876 0.195329681 0.202703858 0.206325834 0.216746990 0.222516963 0.232430160 0.249058843 0.279108626 0.293551484 0.311152612 0.347951821 0.377959106 0.398303253 0.420415754 0.468410254 0.523917990 0.533626788 0.588525123 0.606399150 0.620259175 0.629107631 0.701969799 0.746149350 0.758317129 0.760897034 0.768352739 0.773151144 0.783915040 0.787184693 0.794119595 0.794457063 0.797938138 0.800526633 0.828438143 0.833317426 0.837250838 0.840270596 0.848143738 0.849982802 0.876347801 0.878807237 0.892651545 0.901441162 0.907349984 0.917318753 0.925088522 0.932089817 0.936822527 1.072728508 1.116179795 1.290158269</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="-4.77353805" y3="-1.48962333" z3="1.84188509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.17342777" y3="-1.58153736" z3="0.81765476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.67244647" y3="-1.56416866" z3="1.78039589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02166358" y3="-0.47499883" z3="2.1998335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.3470253" y3="-2.57389107" z3="2.75262863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.17745377" y3="-3.56242906" z3="2.28916652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.44428468" y3="-2.45432979" z3="2.82576946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.74962043" y3="-2.59965703" z3="4.16143514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.65846318" y3="-2.77323735" z3="4.09773975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.1724567" y3="-3.45198559" z3="4.72129235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-5.00326383" y3="-1.31720556" z3="4.97013794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.09069627" y3="-1.12971343" z3="5.02699185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.52292516" y3="-0.45384953" z3="4.47946916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.46994501" y3="-1.45785446" z3="6.36754861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.46095976" y3="-1.37441526" z3="7.91251508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.59043902" y3="-2.47208006" z3="7.93529285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.80950115" y3="-1.03191339" z3="8.90536229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.98255587" y3="-1.03409192" z3="7.72951166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.87102407" y3="0.06493732" z3="7.66768823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63109297" y3="-1.4311566" z3="6.75740062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.10082824" y3="-1.58295011" z3="8.84992245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.28302971" y3="-2.66956546" z3="8.94493085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.41803977" y3="-1.13518404" z3="9.81170344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39921112" y3="-1.34860027" z3="8.65088993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.72325969" y3="-1.84546512" z3="7.71681498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9451246" y3="-1.85196875" z3="9.46912241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.8083269" y3="0.12311762" z3="8.61084777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.90534997" y3="0.22857387" z3="8.55324853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38178784" y3="0.64565144" z3="7.73701044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.46700131" y3="0.65399498" z3="9.51819891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.17739203" y3="-2.13819159" z3="7.20726036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.21343141" y3="-1.47989001" z3="8.13196467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.32028658" y3="-0.79859444" z3="6.80511283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.80004895" y3="-0.19628423" z3="6.0538319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-3.00696451" y3="2.53489703" z3="6.05398972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.99624308" y3="2.09758858" z3="6.13984608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.91860439" y3="3.47787461" z3="5.48788994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.62308806" y3="1.84606839" z3="5.45040269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.62067791" y3="2.78832088" z3="7.42915372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.04274527" y3="3.57927698" z3="7.93890171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.64076216" y3="3.19659863" z3="7.30265628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.68308489" y3="1.58051262" z3="8.36523927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08251852" y3="1.9042615" z3="9.34306648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.67469854" y3="1.1855156" z3="8.57602288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.6144127" y3="0.46433469" z3="7.92073899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.04632964" y3="-0.35463042" z3="8.7925948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.30157607" y3="0.75727525" z3="7.0942704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.7735,-1.4896,1.8419;-5.1734,-1.5815,.8177;-3.6724,-1.5642,1.7804;-5.0217,-.475,2.1998;-5.347,-2.5739,2.7526;-5.1775,-3.5624,2.2892;-6.4443,-2.4543,2.8258;-4.7496,-2.5997,4.1614;-3.6585,-2.7732,4.0977;-5.1725,-3.452,4.7213;-5.0033,-1.3172,4.9701;-6.0907,-1.1297,5.027;-4.5229,-.4538,4.4795;-4.4699,-1.4579,6.3675;-2.461,-1.3744,7.9125;-2.5904,-2.4721,7.9353;-2.8095,-1.0319,8.9054;-.9826,-1.0341,7.7295;-.871,.0649,7.6677;-.6311,-1.4312,6.7574;-.1008,-1.583,8.8499;-.283,-2.6696,8.9449;-.418,-1.1352,9.8117;1.3992,-1.3486,8.6509;1.7233,-1.8455,7.7168;1.9451,-1.852,9.4691;1.8083,.1231,8.6108;2.9053,.2286,8.5532;1.3818,.6457,7.737;1.467,.654,9.5182;-5.1774,-2.1382,7.2073;-5.2134,-1.4799,8.132;-3.3203,-.7986,6.8051;-2.8,-.1963,6.0538;-3.007,2.5349,6.054;-1.9962,2.0976,6.1398;-2.9186,3.4779,5.4879;-3.6231,1.8461,5.4504;-3.6207,2.7883,7.4292;-3.0427,3.5793,7.9389;-4.6408,3.1966,7.3027;-3.6831,1.5805,8.3652;-4.0825,1.9043,9.3431;-2.6747,1.1855,8.576;-4.6144,.4643,7.9207;-5.0463,-.3546,8.7926;-5.3016,.7573,7.0943;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260753440768</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">0.000303539371 0.000070257862 0.035109791893 0.008416668471</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="135">-0.113551680 0.000041501 0.000079775 0.000136124 0.000165362 0.000230183 0.000440748 0.001042490 0.001060179 0.001173390 0.001367756 0.002100022 0.002343989 0.003543551 0.003815412 0.004568992 0.005707214 0.006061403 0.006409941 0.006716251 0.008293452 0.011617565 0.012843112 0.014791900 0.015178259 0.016518981 0.019625690 0.024613876 0.025525543 0.029718588 0.032836397 0.032923168 0.033293219 0.035802689 0.039423952 0.041144600 0.043378089 0.045618845 0.046905361 0.046972654 0.049296349 0.051704885 0.052410805 0.052992944 0.053325414 0.056478258 0.057220268 0.059275111 0.062228595 0.064274483 0.069622728 0.069866753 0.073393142 0.073714724 0.076081355 0.076326009 0.078643459 0.080038743 0.082420923 0.088038724 0.090770605 0.096285611 0.098928064 0.101996079 0.106590766 0.109844636 0.111514287 0.112489596 0.114420752 0.116218782 0.127795052 0.130766847 0.134160379 0.136302707 0.139844807 0.143838322 0.149767702 0.152345169 0.160478188 0.166354894 0.169857303 0.173364416 0.178313015 0.179707787 0.195329647 0.202703234 0.206325784 0.216741572 0.222517444 0.232428841 0.249059470 0.279108688 0.293551569 0.311151576 0.347950756 0.377958805 0.398303219 0.420415393 0.468410191 0.523917889 0.533626519 0.588524960 0.606399131 0.620259168 0.629107593 0.701969765 0.746149324 0.758317121 0.760896999 0.768352714 0.773151102 0.783914975 0.787184695 0.794119586 0.794456413 0.797938078 0.800526552 0.828437735 0.833317321 0.837250830 0.840270604 0.848143640 0.849982764 0.876347569 0.878807114 0.892651567 0.901441061 0.907350009 0.917318739 0.925088409 0.932089463 0.936822429 1.072729347 1.116179599 1.290157645</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="-4.78816149" y3="-1.49213241" z3="1.83565885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.19518704" y3="-1.58035057" z3="0.81391758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.68834262" y3="-1.57864806" z3="1.76758288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02309088" y3="-0.4746582" z3="2.19437989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.36794448" y3="-2.56945833" z3="2.7506603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.21256356" y3="-3.56007026" z3="2.28665822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.4633152" y3="-2.43745339" z3="2.8307279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.76201257" y3="-2.60132589" z3="4.15571258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.67354566" y3="-2.78877199" z3="4.08541175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.19225364" y3="-3.4474817" z3="4.71925427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.99459939" y3="-1.31490686" z3="4.96430522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.07940559" y3="-1.11287338" z3="5.02476261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.50487837" y3="-0.45823115" z3="4.47126593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.45972581" y3="-1.46092952" z3="6.3606222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.45391975" y3="-1.37688373" z3="7.90971686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.58060549" y3="-2.4749457" z3="7.92939069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.806524" y3="-1.03778864" z3="8.90227827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.97569168" y3="-1.03235204" z3="7.7327346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86686626" y3="0.06691912" z3="7.67049865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6186295" y3="-1.42930143" z3="6.76263833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.09778536" y3="-1.57763583" z3="8.85794112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.2789549" y3="-2.66426227" z3="8.95467424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.41972518" y3="-1.12817247" z3="9.81733322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.40284556" y3="-1.34187347" z3="8.66505569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.73202795" y3="-1.84166263" z3="7.73436066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94552264" y3="-1.84156132" z3="9.4876782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.81024863" y3="0.1302082" z3="8.62162376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.90741154" y3="0.23688387" z3="8.56905497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38737004" y3="0.64890059" z3="7.74375235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.46377495" y3="0.66400269" z3="9.52529001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.16649457" y3="-2.14492188" z3="7.19775186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.20650409" y3="-1.48743044" z3="8.12365014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.31202981" y3="-0.80039495" z3="6.80161485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.79127489" y3="-0.19579234" z3="6.0525059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-3.00418477" y3="2.53370063" z3="6.05450776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.99261071" y3="2.09854169" z3="6.14139894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.91710682" y3="3.47737566" z3="5.48936118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.61796227" y3="1.84401321" z3="5.44949864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.62041983" y3="2.78444078" z3="7.42903681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.04470669" y3="3.57586273" z3="7.94062969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.64109037" y3="3.19099539" z3="7.30145652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.68209146" y3="1.57526656" z3="8.36344677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08440773" y3="1.89678404" z3="9.34079396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.67329712" y3="1.18222027" z3="8.57587927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.6099081" y3="0.45756423" z3="7.91517924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.04267059" y3="-0.36284231" z3="8.78561344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.29619713" y3="0.75077079" z3="7.08808506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.7882,-1.4921,1.8357;-5.1952,-1.5804,.8139;-3.6883,-1.5786,1.7676;-5.0231,-.4747,2.1944;-5.3679,-2.5695,2.7507;-5.2126,-3.5601,2.2867;-6.4633,-2.4375,2.8307;-4.762,-2.6013,4.1557;-3.6735,-2.7888,4.0854;-5.1923,-3.4475,4.7193;-4.9946,-1.3149,4.9643;-6.0794,-1.1129,5.0248;-4.5049,-.4582,4.4713;-4.4597,-1.4609,6.3606;-2.4539,-1.3769,7.9097;-2.5806,-2.4749,7.9294;-2.8065,-1.0378,8.9023;-.9757,-1.0324,7.7327;-.8669,.0669,7.6705;-.6186,-1.4293,6.7626;-.0978,-1.5776,8.8579;-.279,-2.6643,8.9547;-.4197,-1.1282,9.8173;1.4028,-1.3419,8.6651;1.732,-1.8417,7.7344;1.9455,-1.8416,9.4877;1.8102,.1302,8.6216;2.9074,.2369,8.5691;1.3874,.6489,7.7438;1.4638,.664,9.5253;-5.1665,-2.1449,7.1978;-5.2065,-1.4874,8.1237;-3.312,-.8004,6.8016;-2.7913,-.1958,6.0525;-3.0042,2.5337,6.0545;-1.9926,2.0985,6.1414;-2.9171,3.4774,5.4894;-3.618,1.844,5.4495;-3.6204,2.7844,7.429;-3.0447,3.5759,7.9406;-4.6411,3.191,7.3015;-3.6821,1.5753,8.3634;-4.0844,1.8968,9.3408;-2.6733,1.1822,8.5759;-4.6099,.4576,7.9152;-5.0427,-.3628,8.7856;-5.2962,.7508,7.0881;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260769319462</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">0.000344196723 0.000068528823 0.035466355183 0.008417912086</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="135">-0.113552033 0.000044161 0.000079757 0.000137807 0.000168513 0.000227972 0.000440915 0.001042573 0.001060260 0.001173261 0.001367658 0.002100216 0.002344038 0.003543552 0.003815303 0.004569166 0.005706946 0.006061413 0.006409640 0.006716127 0.008293285 0.011617816 0.012843342 0.014791918 0.015178146 0.016519613 0.019625393 0.024615692 0.025525476 0.029718582 0.032836410 0.032922956 0.033293206 0.035802800 0.039424004 0.041144456 0.043378215 0.045618821 0.046905344 0.046972667 0.049296534 0.051704928 0.052410827 0.052992826 0.053325018 0.056478007 0.057220128 0.059275102 0.062228395 0.064274435 0.069622379 0.069865651 0.073392814 0.073714706 0.076081267 0.076325700 0.078643380 0.080038420 0.082420709 0.088038951 0.090770623 0.096285634 0.098928065 0.101996090 0.106590696 0.109844359 0.111514372 0.112489588 0.114420658 0.116218777 0.127795929 0.130767792 0.134160365 0.136302644 0.139845054 0.143838367 0.149767612 0.152344854 0.160478197 0.166354918 0.169857072 0.173364072 0.178312091 0.179707718 0.195329542 0.202702785 0.206325675 0.216736036 0.222514567 0.232426534 0.249058346 0.279109007 0.293551836 0.311149649 0.347950592 0.377958758 0.398303198 0.420415326 0.468410166 0.523917814 0.533626295 0.588524869 0.606399114 0.620259186 0.629107633 0.701969835 0.746149364 0.758317074 0.760897022 0.768352702 0.773151078 0.783914858 0.787184696 0.794119576 0.794455393 0.797938059 0.800526458 0.828437339 0.833317107 0.837250837 0.840270633 0.848143604 0.849982767 0.876346896 0.878806992 0.892651603 0.901441057 0.907349963 0.917318711 0.925088277 0.932089061 0.936822500 1.072729613 1.116179640 1.290157267</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="-4.80246527" y3="-1.49593151" z3="1.82927321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.21721166" y3="-1.58032992" z3="0.81029013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.70414275" y3="-1.59543754" z3="1.75409289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02305866" y3="-0.47536976" z3="2.18854852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.3889193" y3="-2.56550389" z3="2.74915749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.24802992" y3="-3.55836973" z3="2.28531582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.4821861" y3="-2.42066168" z3="2.8359372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.77476881" y3="-2.6028608" z3="4.15048762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.68917839" y3="-2.80379745" z3="4.07385929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.21201181" y3="-3.44269472" z3="4.71800499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.9868273" y3="-1.31262244" z3="4.95837758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.06878739" y3="-1.09633907" z3="5.02217089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.48794008" y3="-0.46283344" z3="4.46271632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.45017963" y3="-1.46374669" z3="6.35359119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.44707099" y3="-1.37994528" z3="7.90632314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.5707094" y3="-2.47842846" z3="7.92284588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.80402875" y3="-1.04437153" z3="8.89856287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.96918873" y3="-1.03075244" z3="7.73554684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86344657" y3="0.06885229" z3="7.67373722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.60668438" y3="-1.42663472" z3="6.76704068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.09468709" y3="-1.57315159" z3="8.86481001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.27389758" y3="-2.6600749" z3="8.96180475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.4216775" y3="-1.12351427" z3="9.82241653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.40623517" y3="-1.3342855" z3="8.67815771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.74071671" y3="-1.83511116" z3="7.74995682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94633262" y3="-1.83111948" z3="9.5041562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.81049778" y3="0.13860936" z3="8.63367806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.90766887" y3="0.24769637" z3="8.5862973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39076796" y3="0.65444032" z3="7.75265378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.45837364" y3="0.67351171" z3="9.53447529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.15655076" y3="-2.1506059" z3="7.18877193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.19982369" y3="-1.49328933" z3="8.11555658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.30328877" y3="-0.80326086" z3="6.7969178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.78215459" y3="-0.19621875" z3="6.05010171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.99984972" y3="2.53293115" z3="6.0555827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.98758956" y3="2.09959061" z3="6.14352999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.91359469" y3="3.47763987" z3="5.49203919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.6112766" y3="1.84302328" z3="5.44845654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.61891635" y3="2.78044839" z3="7.429431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.04542078" y3="3.57199125" z3="7.94331567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.64002215" y3="3.18553351" z3="7.30067822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.68036004" y3="1.56970794" z3="8.36184689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08489926" y3="1.88911694" z3="9.33896874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.67138203" y3="1.17783813" z3="8.57548802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.60581381" y3="0.45158494" z3="7.91008303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.0392186" y3="-0.37083378" z3="8.77833259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.29081731" y3="0.74491783" z3="7.08196502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8025,-1.4959,1.8293;-5.2172,-1.5803,.8103;-3.7041,-1.5954,1.7541;-5.0231,-.4754,2.1885;-5.3889,-2.5655,2.7492;-5.248,-3.5584,2.2853;-6.4822,-2.4207,2.8359;-4.7748,-2.6029,4.1505;-3.6892,-2.8038,4.0739;-5.212,-3.4427,4.718;-4.9868,-1.3126,4.9584;-6.0688,-1.0963,5.0222;-4.4879,-.4628,4.4627;-4.4502,-1.4637,6.3536;-2.4471,-1.3799,7.9063;-2.5707,-2.4784,7.9228;-2.804,-1.0444,8.8986;-.9692,-1.0308,7.7355;-.8634,.0689,7.6737;-.6067,-1.4266,6.767;-.0947,-1.5732,8.8648;-.2739,-2.6601,8.9618;-.4217,-1.1235,9.8224;1.4062,-1.3343,8.6782;1.7407,-1.8351,7.75;1.9463,-1.8311,9.5042;1.8105,.1386,8.6337;2.9077,.2477,8.5863;1.3908,.6544,7.7527;1.4584,.6735,9.5345;-5.1566,-2.1506,7.1888;-5.1998,-1.4933,8.1156;-3.3033,-.8033,6.7969;-2.7822,-.1962,6.0501;-2.9998,2.5329,6.0556;-1.9876,2.0996,6.1435;-2.9136,3.4776,5.492;-3.6113,1.843,5.4485;-3.6189,2.7804,7.4294;-3.0454,3.572,7.9433;-4.64,3.1855,7.3007;-3.6804,1.5697,8.3618;-4.0849,1.8891,9.339;-2.6714,1.1778,8.5755;-4.6058,.4516,7.9101;-5.0392,-.3708,8.7783;-5.2908,.7449,7.082;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260783111241</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">0.000302843292 0.000066997558 0.034763959771 0.008420140042</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="135">-0.113551899 0.000048025 0.000080160 0.000136070 0.000167082 0.000228572 0.000440930 0.001043082 0.001060250 0.001173330 0.001367610 0.002100255 0.002344084 0.003543551 0.003815342 0.004569169 0.005706820 0.006061409 0.006409908 0.006715923 0.008293233 0.011617789 0.012843459 0.014791851 0.015178069 0.016519373 0.019625214 0.024616080 0.025525391 0.029718578 0.032836404 0.032922787 0.033293180 0.035802804 0.039424048 0.041144353 0.043378121 0.045618832 0.046905329 0.046972519 0.049296373 0.051704950 0.052410835 0.052992673 0.053324351 0.056477651 0.057219839 0.059275054 0.062228117 0.064274350 0.069621986 0.069864322 0.073392411 0.073714712 0.076081244 0.076325317 0.078643265 0.080038069 0.082420636 0.088038965 0.090770639 0.096285629 0.098928063 0.101996145 0.106590452 0.109844160 0.111514303 0.112489545 0.114420580 0.116218785 0.127796389 0.130767865 0.134160343 0.136302528 0.139845079 0.143838231 0.149766975 0.152344769 0.160478212 0.166354937 0.169856661 0.173363468 0.178311269 0.179707569 0.195329248 0.202702357 0.206325500 0.216727723 0.222511768 0.232423084 0.249057307 0.279108420 0.293551671 0.311147512 0.347950647 0.377958891 0.398303222 0.420415449 0.468410096 0.523917642 0.533626050 0.588524385 0.606399098 0.620259153 0.629107571 0.701969743 0.746149266 0.758316983 0.760897036 0.768352675 0.773151067 0.783914701 0.787184694 0.794119562 0.794453082 0.797938041 0.800526349 0.828436575 0.833316770 0.837250841 0.840270604 0.848143553 0.849982738 0.876345604 0.878806873 0.892651615 0.901441032 0.907349886 0.917318648 0.925088138 0.932088123 0.936822379 1.072729623 1.116179564 1.290156772</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="-4.81735833" y3="-1.50055327" z3="1.82294239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.23878936" y3="-1.58194153" z3="0.80651598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.72072483" y3="-1.61173302" z3="1.74160054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02506866" y3="-0.47733178" z3="2.18194775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.40977932" y3="-2.56243532" z3="2.74784694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.28279388" y3="-3.55733823" z3="2.28447661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.50078444" y3="-2.40537577" z3="2.84114428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.78757695" y3="-2.60486053" z3="4.14547071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.70506716" y3="-2.8196488" z3="4.06267632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.23204817" y3="-3.43789404" z3="4.71737671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.97865547" y3="-1.31051412" z3="4.95194541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.05756241" y3="-1.0795014" z3="5.01873998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.47024255" y3="-0.46810872" z3="4.4533945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.44085727" y3="-1.46627054" z3="6.34628104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.44042454" y3="-1.38292272" z3="7.90251609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.56101606" y3="-2.48179125" z3="7.91563322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.80152403" y3="-1.05115662" z3="8.89452144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.96294045" y3="-1.02915164" z3="7.7376942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86012834" y3="0.0707611" z3="7.67676626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.59526337" y3="-1.42353808" z3="6.77053231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.09160618" y3="-1.56931886" z3="8.87050873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.26827837" y3="-2.65673326" z3="8.96674132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42389146" y3="-1.12062235" z3="9.82674616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.40947427" y3="-1.32637531" z3="8.69038752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.74957909" y3="-1.82688553" z3="7.76405796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94718453" y3="-1.82115812" z3="9.51917227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.8098727" y3="0.14760868" z3="8.64675322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.90696574" y3="0.25970727" z3="8.60470701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39309885" y3="0.66157134" z3="7.76324971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.45181887" y3="0.68224436" z3="9.54537162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.14707156" y3="-2.1559289" z3="7.179197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.19359776" y3="-1.49928214" z3="8.10715128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.29521275" y3="-0.80550623" z3="6.79241421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.77349546" y3="-0.19649116" z3="6.04763229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.99443859" y3="2.53236712" z3="6.05736509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.98184021" y3="2.10009727" z3="6.14666534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.90816862" y3="3.47806892" z3="5.49548788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.60383887" y3="1.84271498" z3="5.44791919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.61656331" y3="2.77698172" z3="7.430355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.04504206" y3="3.56836156" z3="7.94668319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.63788123" y3="3.18108145" z3="7.30016896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.67851831" y3="1.56467361" z3="8.36069962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08577272" y3="1.88196034" z3="9.33738279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.66953646" y3="1.17381277" z3="8.57609066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.60134885" y3="0.4460142" z3="7.90498801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.03561836" y3="-0.37817508" z3="8.77132576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.28515137" y3="0.73985494" z3="7.07610738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8174,-1.5006,1.8229;-5.2388,-1.5819,.8065;-3.7207,-1.6117,1.7416;-5.0251,-.4773,2.1819;-5.4098,-2.5624,2.7478;-5.2828,-3.5573,2.2845;-6.5008,-2.4054,2.8411;-4.7876,-2.6049,4.1455;-3.7051,-2.8196,4.0627;-5.232,-3.4379,4.7174;-4.9787,-1.3105,4.9519;-6.0576,-1.0795,5.0187;-4.4702,-.4681,4.4534;-4.4409,-1.4663,6.3463;-2.4404,-1.3829,7.9025;-2.561,-2.4818,7.9156;-2.8015,-1.0512,8.8945;-.9629,-1.0292,7.7377;-.8601,.0708,7.6768;-.5953,-1.4235,6.7705;-.0916,-1.5693,8.8705;-.2683,-2.6567,8.9667;-.4239,-1.1206,9.8267;1.4095,-1.3264,8.6904;1.7496,-1.8269,7.7641;1.9472,-1.8212,9.5192;1.8099,.1476,8.6468;2.907,.2597,8.6047;1.3931,.6616,7.7632;1.4518,.6822,9.5454;-5.1471,-2.1559,7.1792;-5.1936,-1.4993,8.1072;-3.2952,-.8055,6.7924;-2.7735,-.1965,6.0476;-2.9944,2.5324,6.0574;-1.9818,2.1001,6.1467;-2.9082,3.4781,5.4955;-3.6038,1.8427,5.4479;-3.6166,2.777,7.4304;-3.045,3.5684,7.9467;-4.6379,3.1811,7.3002;-3.6785,1.5647,8.3607;-4.0858,1.882,9.3374;-2.6695,1.1738,8.5761;-4.6013,.446,7.905;-5.0356,-.3782,8.7713;-5.2852,.7399,7.0761;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260795108495</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">0.000297749274 0.000059379266 0.036715165273 0.008430246952</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001511338697 0.001007559131</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="135">-0.113551839 0.000043047 0.000080469 0.000138597 0.000168329 0.000227530 0.000440931 0.001046156 0.001060724 0.001173374 0.001368062 0.002100257 0.002344114 0.003543553 0.003815358 0.004569170 0.005706778 0.006061422 0.006409842 0.006715722 0.008293177 0.011617777 0.012843540 0.014791751 0.015177990 0.016519328 0.019624983 0.024616194 0.025525303 0.029718569 0.032836402 0.032922644 0.033293126 0.035802842 0.039424027 0.041144169 0.043378024 0.045618866 0.046905313 0.046972413 0.049296236 0.051704893 0.052410849 0.052992447 0.053323668 0.056477237 0.057219473 0.059274952 0.062227821 0.064274328 0.069621303 0.069862755 0.073391965 0.073714624 0.076081020 0.076324822 0.078643125 0.080037735 0.082420535 0.088038906 0.090770639 0.096285637 0.098928062 0.101996137 0.106590244 0.109843651 0.111514270 0.112489463 0.114420502 0.116218758 0.127796539 0.130768022 0.134160320 0.136302402 0.139845061 0.143838105 0.149766434 0.152344362 0.160478186 0.166354952 0.169856359 0.173362653 0.178310152 0.179707353 0.195328895 0.202701918 0.206325303 0.216718885 0.222507463 0.232418680 0.249055218 0.279107403 0.293551527 0.311145402 0.347950621 0.377958771 0.398303215 0.420415571 0.468410061 0.523917482 0.533625784 0.588523875 0.606399089 0.620259095 0.629107461 0.701969554 0.746149205 0.758316874 0.760897048 0.768352645 0.773151049 0.783914522 0.787184688 0.794119545 0.794450369 0.797938031 0.800526224 0.828435360 0.833316347 0.837250838 0.840270544 0.848143518 0.849982680 0.876344181 0.878806764 0.892651617 0.901441006 0.907349786 0.917318602 0.925087995 0.932087054 0.936822181 1.072729384 1.116179495 1.290156324</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="-4.82983489" y3="-1.50659344" z3="1.81622923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.26049332" y3="-1.58332807" z3="0.80312439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.73515113" y3="-1.6338787" z3="1.72649375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01990353" y3="-0.47959628" z3="2.17566453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.43052292" y3="-2.5588183" z3="2.74706769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.31950904" y3="-3.55644511" z3="2.28495478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.51898667" y3="-2.38721717" z3="2.84682305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.80042891" y3="-2.60632798" z3="4.14099474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.72114341" y3="-2.83418207" z3="4.05225506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.25144965" y3="-3.43277711" z3="4.71715272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.97160811" y3="-1.30856167" z3="4.94609795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.04735182" y3="-1.06395734" z3="5.01591912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.45469532" y3="-0.47319431" z3="4.44469141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.4323266" y3="-1.46864325" z3="6.33949444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.43403436" y3="-1.3859516" z3="7.89859082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.55184391" y3="-2.48515672" z3="7.90865836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.79880723" y3="-1.05763825" z3="8.89039487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.95698853" y3="-1.02801243" z3="7.73905105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85686731" y3="0.07217438" z3="7.67910809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.58482041" y3="-1.42078943" z3="6.77297997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.08829841" y3="-1.56640083" z3="8.87472635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.26169315" y3="-2.65450472" z3="8.96919128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.4259511" y3="-1.11977948" z3="9.83006049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41265981" y3="-1.31809753" z3="8.70099612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.75829145" y3="-1.81632525" z3="7.77551956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94862025" y3="-1.81198934" z3="9.53139185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.80820845" y3="0.15730489" z3="8.66078706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.90508003" y3="0.27324477" z3="8.62375045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39364533" y3="0.67083764" z3="7.7760492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.44434073" y3="0.6896737" z3="9.55838346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.1383125" y3="-2.16067549" z3="7.17062993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.18741225" y3="-1.50441389" z3="8.09964002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.28741347" y3="-0.80801345" z3="6.78771597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.76531017" y3="-0.19707925" z3="6.04481141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.9888004" y3="2.53183088" z3="6.05931165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.97594743" y3="2.10046953" z3="6.15004949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.90230974" y3="3.4785377" z3="5.49916465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.59620818" y3="1.84256234" z3="5.4474504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.61407689" y3="2.77363107" z3="7.43136737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.04454936" y3="3.56485617" z3="7.95011974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.63556969" y3="3.17677689" z3="7.29965183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.67663904" y3="1.55987997" z3="8.35977957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08637639" y3="1.87529144" z3="9.33603199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.66771381" y3="1.16986996" z3="8.57686243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.59719622" y3="0.44092473" z3="7.90052639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.03194719" y3="-0.38524054" z3="8.76480406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.27983762" y3="0.73506025" z3="7.07083308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8298,-1.5066,1.8162;-5.2605,-1.5833,.8031;-3.7352,-1.6339,1.7265;-5.0199,-.4796,2.1757;-5.4305,-2.5588,2.7471;-5.3195,-3.5564,2.285;-6.519,-2.3872,2.8468;-4.8004,-2.6063,4.141;-3.7211,-2.8342,4.0523;-5.2514,-3.4328,4.7172;-4.9716,-1.3086,4.9461;-6.0474,-1.064,5.0159;-4.4547,-.4732,4.4447;-4.4323,-1.4686,6.3395;-2.434,-1.386,7.8986;-2.5518,-2.4852,7.9087;-2.7988,-1.0576,8.8904;-.957,-1.028,7.7391;-.8569,.0722,7.6791;-.5848,-1.4208,6.773;-.0883,-1.5664,8.8747;-.2617,-2.6545,8.9692;-.426,-1.1198,9.8301;1.4127,-1.3181,8.701;1.7583,-1.8163,7.7755;1.9486,-1.812,9.5314;1.8082,.1573,8.6608;2.9051,.2732,8.6238;1.3936,.6708,7.776;1.4443,.6897,9.5584;-5.1383,-2.1607,7.1706;-5.1874,-1.5044,8.0996;-3.2874,-.808,6.7877;-2.7653,-.1971,6.0448;-2.9888,2.5318,6.0593;-1.9759,2.1005,6.15;-2.9023,3.4785,5.4992;-3.5962,1.8426,5.4475;-3.6141,2.7736,7.4314;-3.0445,3.5649,7.9501;-4.6356,3.1768,7.2997;-3.6766,1.5599,8.3598;-4.0864,1.8753,9.336;-2.6677,1.1699,8.5769;-4.5972,.4409,7.9005;-5.0319,-.3852,8.7648;-5.2798,.7351,7.0708;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260805135398</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">0.000482558837 0.000114435185 0.025024493248 0.008424157281</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="135">-0.113551659 -0.000020866 0.000111178 0.000133911 0.000167279 0.000234752 0.000441177 0.001058346 0.001090109 0.001173640 0.001368991 0.002100269 0.002345639 0.003544015 0.003815506 0.004569171 0.005706656 0.006061448 0.006409808 0.006715695 0.008293060 0.011617745 0.012843651 0.014791645 0.015177918 0.016519099 0.019624755 0.024616214 0.025525213 0.029718561 0.032836395 0.032922574 0.033293072 0.035802855 0.039424018 0.041144020 0.043377869 0.045618865 0.046905290 0.046972277 0.049296038 0.051704848 0.052410848 0.052992192 0.053322860 0.056476643 0.057219063 0.059274820 0.062227582 0.064274252 0.069620630 0.069860972 0.073391521 0.073714531 0.076080913 0.076324542 0.078642980 0.080037547 0.082420657 0.088038737 0.090770635 0.096285602 0.098928055 0.101996127 0.106589999 0.109843207 0.111514188 0.112489407 0.114420415 0.116218738 0.127796743 0.130767952 0.134160322 0.136302273 0.139844993 0.143838027 0.149765753 0.152344357 0.160478547 0.166354978 0.169856160 0.173362011 0.178310797 0.179707563 0.195328543 0.202701906 0.206325173 0.216714929 0.222509832 0.232416694 0.249057694 0.279106950 0.293551500 0.311144817 0.347953453 0.377959921 0.398303292 0.420417842 0.468411303 0.523917381 0.533625876 0.588524439 0.606399151 0.620259191 0.629107466 0.701969461 0.746149660 0.758316803 0.760897050 0.768352608 0.773151048 0.783916077 0.787184700 0.794119529 0.794452086 0.797938031 0.800526139 0.828434541 0.833315735 0.837250840 0.840270486 0.848143516 0.849982707 0.876347118 0.878806692 0.892651625 0.901440956 0.907350178 0.917318592 0.925087859 0.932087505 0.936822055 1.072729345 1.116179394 1.290155832</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="-4.85092803" y3="-1.50881152" z3="1.81176311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.28160448" y3="-1.58741321" z3="0.79949709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.75798857" y3="-1.63492605" z3="1.72162455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.04150149" y3="-0.48290723" z3="2.16838982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.44931958" y3="-2.55835648" z3="2.74597535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.34453354" y3="-3.5554777" z3="2.28365897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.53566632" y3="-2.38294006" z3="2.85145706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.81184258" y3="-2.60875063" z3="4.13635565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.73567848" y3="-2.84871901" z3="4.04180813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.26861043" y3="-3.42855239" z3="4.71747733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.96367808" y3="-1.30702972" z3="4.9389521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.03623926" y3="-1.04831858" z3="5.01108043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.43757007" y3="-0.47921335" z3="4.4343777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.42362462" y3="-1.47088036" z3="6.33169994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.42768296" y3="-1.38931046" z3="7.89394808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.54273374" y3="-2.4888354" z3="7.90069369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.79649785" y3="-1.06460254" z3="8.88548287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.95091105" y3="-1.02726028" z3="7.74037805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8534013" y3="0.07318694" z3="7.68142875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.5736961" y3="-1.41853549" z3="6.77559438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.08547821" y3="-1.56380259" z3="8.87952059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.25538917" y3="-2.65263439" z3="8.97205504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42929772" y3="-1.11939601" z3="9.83376091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41545837" y3="-1.30986257" z3="8.71338387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.76758054" y3="-1.80578396" z3="7.78900603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94911718" y3="-1.8027729" z3="9.54595816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.80578451" y3="0.16707778" z3="8.67691551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.90247047" y3="0.28703124" z3="8.6460365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39418688" y3="0.6801001" z3="7.79038197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.43501617" y3="0.69718393" z3="9.5731627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.12984999" y3="-2.16485799" z3="7.16093612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.18153832" y3="-1.50898389" z3="8.09095349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.27944642" y3="-0.81050973" z3="6.7822598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.75652045" y3="-0.19820478" z3="6.04108121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.98041438" y3="2.53088628" z3="6.06050281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.96763496" y3="2.09974962" z3="6.15312231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.89284969" y3="3.47848992" z3="5.50203868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.58605336" y3="1.84237118" z3="5.44605521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.60921558" y3="2.77037217" z3="7.4313561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.04139454" y3="3.5611362" z3="7.95268439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.6305971" y3="3.17317465" z3="7.29768614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.67345793" y3="1.55527457" z3="8.3578983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.0859477" y3="1.8690892" z3="9.33351458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.66489355" y3="1.16557008" z3="8.57716556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.59209924" y3="0.43637432" z3="7.89482571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.0280043" y3="-0.39129359" z3="8.75719375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.27330702" y3="0.73121194" z3="7.06425334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8509,-1.5088,1.8118;-5.2816,-1.5874,.7995;-3.758,-1.6349,1.7216;-5.0415,-.4829,2.1684;-5.4493,-2.5584,2.746;-5.3445,-3.5555,2.2837;-6.5357,-2.3829,2.8515;-4.8118,-2.6088,4.1364;-3.7357,-2.8487,4.0418;-5.2686,-3.4286,4.7175;-4.9637,-1.307,4.939;-6.0362,-1.0483,5.0111;-4.4376,-.4792,4.4344;-4.4236,-1.4709,6.3317;-2.4277,-1.3893,7.8939;-2.5427,-2.4888,7.9007;-2.7965,-1.0646,8.8855;-.9509,-1.0273,7.7404;-.8534,.0732,7.6814;-.5737,-1.4185,6.7756;-.0855,-1.5638,8.8795;-.2554,-2.6526,8.9721;-.4293,-1.1194,9.8338;1.4155,-1.3099,8.7134;1.7676,-1.8058,7.789;1.9491,-1.8028,9.546;1.8058,.1671,8.6769;2.9025,.287,8.646;1.3942,.6801,7.7904;1.435,.6972,9.5732;-5.1298,-2.1649,7.1609;-5.1815,-1.509,8.091;-3.2794,-.8105,6.7823;-2.7565,-.1982,6.0411;-2.9804,2.5309,6.0605;-1.9676,2.0997,6.1531;-2.8928,3.4785,5.502;-3.5861,1.8424,5.4461;-3.6092,2.7704,7.4314;-3.0414,3.5611,7.9527;-4.6306,3.1732,7.2977;-3.6735,1.5553,8.3579;-4.0859,1.8691,9.3335;-2.6649,1.1656,8.5772;-4.5921,.4364,7.8948;-5.028,-.3913,8.7572;-5.2733,.7312,7.0643;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260809457907</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">0.001036250127 0.000241193076 0.039725366244 0.008420899660</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="135">-0.113551511 -0.000443141 0.000125327 0.000147616 0.000180947 0.000264718 0.000443744 0.001058963 0.001170997 0.001352781 0.001517788 0.002100534 0.002382004 0.003554532 0.003818232 0.004569178 0.005707547 0.006062234 0.006410411 0.006719518 0.008293123 0.011617780 0.012843693 0.014791530 0.015177882 0.016520217 0.019624906 0.024616167 0.025525194 0.029718555 0.032836393 0.032924634 0.033292995 0.035803059 0.039424012 0.041143930 0.043377849 0.045618868 0.046905308 0.046972931 0.049296096 0.051704794 0.052410848 0.052991956 0.053322281 0.056476519 0.057218872 0.059274677 0.062227364 0.064274218 0.069620859 0.069861516 0.073391666 0.073714543 0.076081677 0.076329184 0.078643179 0.080040330 0.082422342 0.088039691 0.090770628 0.096285632 0.098928090 0.101996105 0.106589884 0.109842796 0.111514221 0.112491231 0.114420320 0.116218730 0.127797439 0.130767957 0.134161830 0.136302564 0.139844871 0.143837968 0.149769705 0.152346642 0.160485493 0.166355594 0.169858953 0.173362885 0.178355506 0.179718035 0.195328675 0.202708046 0.206327256 0.216753985 0.222575348 0.232458124 0.249106684 0.279109481 0.293553777 0.311154068 0.348035440 0.377979581 0.398304447 0.420474750 0.468439224 0.523917619 0.533626950 0.588532930 0.606399791 0.620263614 0.629112825 0.701974916 0.746157640 0.758317056 0.760897086 0.768352566 0.773151038 0.783967575 0.787184773 0.794119560 0.794484699 0.797938018 0.800526729 0.828441300 0.833315515 0.837250853 0.840270438 0.848144516 0.849982813 0.876423910 0.878808873 0.892651761 0.901441621 0.907354946 0.917319385 0.925088355 0.932094297 0.936822111 1.072730064 1.116179329 1.290155470</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="-4.85662483" y3="-1.51622224" z3="1.8045304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.30818856" y3="-1.58384941" z3="0.79872819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.76491186" y3="-1.67173269" z3="1.6951696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01436771" y3="-0.48237793" z3="2.1673787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.46764136" y3="-2.5533143" z3="2.74650544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.3842589" y3="-3.5554335" z3="2.28561374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.55180926" y3="-2.35795361" z3="2.86056777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.82050959" y3="-2.60919163" z3="4.13249747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.74707358" y3="-2.85757399" z3="4.03140172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.27985651" y3="-3.42486332" z3="4.71682653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.95832623" y3="-1.30660588" z3="4.93523695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.02823733" y3="-1.03966542" z3="5.00996816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.42788218" y3="-0.48320982" z3="4.429009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.41705381" y3="-1.47343579" z3="6.32718183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.42290083" y3="-1.39145794" z3="7.89143786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.53550917" y3="-2.49125504" z3="7.89596167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.79438002" y3="-1.06940428" z3="8.88277984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.94678177" y3="-1.02580936" z3="7.7414633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85165655" y3="0.07491292" z3="7.68416958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.56666861" y3="-1.41484587" z3="6.77704788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.08271387" y3="-1.56191323" z3="8.88163085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.24930647" y3="-2.6514881" z3="8.97137611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.4305206" y3="-1.12075734" z3="9.83580895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41764965" y3="-1.30245336" z3="8.72004528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.77368488" y3="-1.7943459" z3="7.79520273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95074313" y3="-1.79605232" z3="9.55237916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.80316231" y3="0.17587393" z3="8.68900473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.89937371" y3="0.29967848" z3="8.6611585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39213227" y3="0.69027571" z3="7.80321136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.42850507" y3="0.70186026" z3="9.58583624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.12291496" y3="-2.16923994" z3="7.1552423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.17680108" y3="-1.51351791" z3="8.08572979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.27383676" y3="-0.81256186" z3="6.77923836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.75084535" y3="-0.19880739" z3="6.03933394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.97586805" y3="2.53008051" z3="6.06223261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.96299517" y3="2.09947551" z3="6.15620884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.8878611" y3="3.47841616" z3="5.50508556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.5799278" y3="1.84193024" z3="5.44583696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.60736673" y3="2.76755686" z3="7.43218189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.0411432" y3="3.55820318" z3="7.95540085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.6288075" y3="3.16970949" z3="7.29708907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.67231178" y3="1.55146345" z3="8.35734544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08677573" y3="1.86401754" z3="9.33252009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.66386608" y3="1.16234194" z3="8.57806189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.58920972" y3="0.43230045" z3="7.89169094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.02552205" y3="-0.39672488" z3="8.75258139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.26950238" y3="0.7273049" z3="7.06044238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8566,-1.5162,1.8045;-5.3082,-1.5838,.7987;-3.7649,-1.6717,1.6952;-5.0144,-.4824,2.1674;-5.4676,-2.5533,2.7465;-5.3843,-3.5554,2.2856;-6.5518,-2.358,2.8606;-4.8205,-2.6092,4.1325;-3.7471,-2.8576,4.0314;-5.2799,-3.4249,4.7168;-4.9583,-1.3066,4.9352;-6.0282,-1.0397,5.01;-4.4279,-.4832,4.429;-4.4171,-1.4734,6.3272;-2.4229,-1.3915,7.8914;-2.5355,-2.4913,7.896;-2.7944,-1.0694,8.8828;-.9468,-1.0258,7.7415;-.8517,.0749,7.6842;-.5667,-1.4148,6.777;-.0827,-1.5619,8.8816;-.2493,-2.6515,8.9714;-.4305,-1.1208,9.8358;1.4176,-1.3025,8.72;1.7737,-1.7943,7.7952;1.9507,-1.7961,9.5524;1.8032,.1759,8.689;2.8994,.2997,8.6612;1.3921,.6903,7.8032;1.4285,.7019,9.5858;-5.1229,-2.1692,7.1552;-5.1768,-1.5135,8.0857;-3.2738,-.8126,6.7792;-2.7508,-.1988,6.0393;-2.9759,2.5301,6.0622;-1.963,2.0995,6.1562;-2.8879,3.4784,5.5051;-3.5799,1.8419,5.4458;-3.6074,2.7676,7.4322;-3.0411,3.5582,7.9554;-4.6288,3.1697,7.2971;-3.6723,1.5515,8.3573;-4.0868,1.864,9.3325;-2.6639,1.1623,8.5781;-4.5892,.4323,7.8917;-5.0255,-.3967,8.7526;-5.2695,.7273,7.0604;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260804058136</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">0.002200784333 0.000553333675 0.027927857157 0.008419202586</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="135">-0.113551379 -0.000920402 0.000127430 0.000147737 0.000181569 0.000264586 0.000443730 0.001058961 0.001171291 0.001359775 0.002052065 0.002113912 0.002768204 0.003664449 0.003879276 0.004569614 0.005710513 0.006067463 0.006414970 0.006741614 0.008293369 0.011618941 0.012843968 0.014791474 0.015178205 0.016526381 0.019627262 0.024616126 0.025525557 0.029718548 0.032836393 0.032938275 0.033292944 0.035803049 0.039424009 0.041144063 0.043378623 0.045618868 0.046905373 0.046975712 0.049297216 0.051704844 0.052410844 0.052991813 0.053322602 0.056475566 0.057219324 0.059274549 0.062227215 0.064274207 0.069622716 0.069864435 0.073392573 0.073714927 0.076083464 0.076351559 0.078644422 0.080052575 0.082431015 0.088045905 0.090770628 0.096285549 0.098928552 0.101996086 0.106590342 0.109842729 0.111514492 0.112495837 0.114420379 0.116218847 0.127800729 0.130768365 0.134169754 0.136305531 0.139844819 0.143839518 0.149788407 0.152358209 0.160510535 0.166357807 0.169869671 0.173370542 0.178541134 0.179772883 0.195330962 0.202731866 0.206337311 0.216999950 0.222949746 0.232668274 0.249397910 0.279133238 0.293572743 0.311229300 0.348457564 0.378075827 0.398309033 0.420740976 0.468577254 0.523921512 0.533639823 0.588617945 0.606404784 0.620280213 0.629130144 0.701995676 0.746238184 0.758317239 0.760897241 0.768352582 0.773151072 0.784220954 0.787185362 0.794119729 0.794750010 0.797938202 0.800529534 0.828476502 0.833321886 0.837251267 0.840270665 0.848146406 0.849982951 0.876771743 0.878816692 0.892652431 0.901442267 0.907378832 0.917323582 0.925089164 0.932156495 0.936821999 1.072730751 1.116179351 1.290155096</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="-4.87046192" y3="-1.52172082" z3="1.79992081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.31173789" y3="-1.59342186" z3="0.79277585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.78290778" y3="-1.67461691" z3="1.70049402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03258815" y3="-0.49061436" z3="2.15259099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.48658145" y3="-2.55161733" z3="2.74524389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.41139095" y3="-3.55357611" z3="2.28743488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.567264" y3="-2.34819232" z3="2.85986596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.83732146" y3="-2.61171322" z3="4.12947069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.76743531" y3="-2.87733407" z3="4.02525841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.30778437" y3="-3.41881431" z3="4.71829126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.95134828" y3="-1.30323562" z3="4.92866481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.01777722" y3="-1.01805155" z3="5.00630842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.40850816" y3="-0.48920621" z3="4.41848387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.40890357" y3="-1.47488387" z3="6.31988369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.41666108" y3="-1.39440533" z3="7.88718396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.52642111" y3="-2.49449679" z3="7.88841196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.79177151" y3="-1.07597666" z3="8.87839198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.94099369" y3="-1.02432128" z3="7.74241437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84877976" y3="0.07677449" z3="7.68763302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.55671188" y3="-1.41038526" z3="6.7783668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.07882325" y3="-1.56011055" z3="8.88425826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.24147436" y3="-2.65057588" z3="8.97052485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43177526" y3="-1.12281424" z3="9.83841476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42117977" y3="-1.29430419" z3="8.72879238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.78248321" y3="-1.78170555" z3="7.8034928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95329341" y3="-1.78862783" z3="9.56141612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.80102064" y3="0.1856524" z3="8.7042195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.89692762" y3="0.31381533" z3="8.68091273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39125427" y3="0.70149892" z3="7.8185709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.42090354" y3="0.70714684" z3="9.60153023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.11486188" y3="-2.17300563" z3="7.14584023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.17110533" y3="-1.51810322" z3="8.07767355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.26627525" y3="-0.81461289" z3="6.77445677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.74259841" y3="-0.19912105" z3="6.0365005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.96920511" y3="2.52933232" z3="6.06421112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.95628953" y3="2.09915694" z3="6.15965989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.88054249" y3="3.47860361" z3="5.50876546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.57158252" y3="1.84185045" z3="5.44543311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.60375381" y3="2.76431253" z3="7.43319212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03923184" y3="3.55460469" z3="7.95879204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.62520638" y3="3.16589731" z3="7.29652301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66981019" y3="1.54683097" z3="8.3564698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08673851" y3="1.85766881" z3="9.33116637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.66159273" y3="1.15814898" z3="8.57897396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.58470697" y3="0.42761988" z3="7.88713474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.02172439" y3="-0.40333371" z3="8.74600943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.26389872" y3="0.72332144" z3="7.05532753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8705,-1.5217,1.7999;-5.3117,-1.5934,.7928;-3.7829,-1.6746,1.7005;-5.0326,-.4906,2.1526;-5.4866,-2.5516,2.7452;-5.4114,-3.5536,2.2874;-6.5673,-2.3482,2.8599;-4.8373,-2.6117,4.1295;-3.7674,-2.8773,4.0253;-5.3078,-3.4188,4.7183;-4.9513,-1.3032,4.9287;-6.0178,-1.0181,5.0063;-4.4085,-.4892,4.4185;-4.4089,-1.4749,6.3199;-2.4167,-1.3944,7.8872;-2.5264,-2.4945,7.8884;-2.7918,-1.076,8.8784;-.941,-1.0243,7.7424;-.8488,.0768,7.6876;-.5567,-1.4104,6.7784;-.0788,-1.5601,8.8843;-.2415,-2.6506,8.9705;-.4318,-1.1228,9.8384;1.4212,-1.2943,8.7288;1.7825,-1.7817,7.8035;1.9533,-1.7886,9.5614;1.801,.1857,8.7042;2.8969,.3138,8.6809;1.3913,.7015,7.8186;1.4209,.7071,9.6015;-5.1149,-2.173,7.1458;-5.1711,-1.5181,8.0777;-3.2663,-.8146,6.7745;-2.7426,-.1991,6.0365;-2.9692,2.5293,6.0642;-1.9563,2.0992,6.1597;-2.8805,3.4786,5.5088;-3.5716,1.8419,5.4454;-3.6038,2.7643,7.4332;-3.0392,3.5546,7.9588;-4.6252,3.1659,7.2965;-3.6698,1.5468,8.3565;-4.0867,1.8577,9.3312;-2.6616,1.1581,8.579;-4.5847,.4276,7.8871;-5.0217,-.4033,8.746;-5.2639,.7233,7.0553;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260814280397</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">0.002037031591 0.000486417793 0.032331709910 0.008424202652</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="135">-0.113551182 -0.000787282 0.000133277 0.000157335 0.000187676 0.000279767 0.000448249 0.001058992 0.001177103 0.001361068 0.002086985 0.002137385 0.003054843 0.003744740 0.004203654 0.004571178 0.005710246 0.006073834 0.006415646 0.006770733 0.008295698 0.011621024 0.012844807 0.014791570 0.015178891 0.016536929 0.019634516 0.024616485 0.025525696 0.029718538 0.032836412 0.032992622 0.033293050 0.035803177 0.039424294 0.041144273 0.043382559 0.045618860 0.046905571 0.046983033 0.049301139 0.051705037 0.052410876 0.052991558 0.053328214 0.056474558 0.057218445 0.059274676 0.062227904 0.064277282 0.069624850 0.069864572 0.073391908 0.073714739 0.076082921 0.076375404 0.078646222 0.080060955 0.082436435 0.088055651 0.090770655 0.096285665 0.098932140 0.101996053 0.106594104 0.109848596 0.111514459 0.112496182 0.114420500 0.116220129 0.127804686 0.130768883 0.134183005 0.136309530 0.139844801 0.143839515 0.149789251 0.152360422 0.160525185 0.166360438 0.169868606 0.173418481 0.178896814 0.179954141 0.195330183 0.202776224 0.206354944 0.217031789 0.223173259 0.232753061 0.249638283 0.279133532 0.293592522 0.311249925 0.349110413 0.378180699 0.398314552 0.421224278 0.468814055 0.523926980 0.533655514 0.588755082 0.606421241 0.620334487 0.629197448 0.702053981 0.746435036 0.758317701 0.760897561 0.768355007 0.773151856 0.784698500 0.787185460 0.794119711 0.794915130 0.797939038 0.800529802 0.828720474 0.833414702 0.837256286 0.840272222 0.848149674 0.849987488 0.876966606 0.878828620 0.892653272 0.901442509 0.907383790 0.917326961 0.925089169 0.932171939 0.936826641 1.072738800 1.116180300 1.290156574</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="-4.88496868" y3="-1.5267822" z3="1.79425442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.3440696" y3="-1.59143076" z3="0.79184547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.79792026" y3="-1.70117328" z3="1.67829746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02254197" y3="-0.48986724" z3="2.15283187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.50471828" y3="-2.54848427" z3="2.74554491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.44316377" y3="-3.55196518" z3="2.28760383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.58290981" y3="-2.33415781" z3="2.86834283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.84613797" y3="-2.61192398" z3="4.12574917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.77991455" y3="-2.8833609" z3="4.01592512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.31706478" y3="-3.41445612" z3="4.71827851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.94822321" y3="-1.30431797" z3="4.92395454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-6.01107646" y3="-1.01367835" z3="5.00417974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.40382397" y3="-0.49465482" z3="4.41139547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.40335527" y3="-1.47777354" z3="6.31391784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.41123007" y3="-1.39794692" z3="7.88118696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.51697512" y3="-2.49847557" z3="7.87834923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.79033719" y3="-1.08419502" z3="8.87242218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.93623214" y3="-1.0223098" z3="7.74238356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84751191" y3="0.07921156" z3="7.69044677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.54697155" y3="-1.4049845" z3="6.77889999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0766047" y3="-1.55769662" z3="8.88657056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.23508517" y3="-2.64907698" z3="8.96911837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43567225" y3="-1.12452865" z3="9.84043569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42313573" y3="-1.28534985" z3="8.73897095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.79093271" y3="-1.76832333" z3="7.81376282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9533213" y3="-1.78025485" z3="9.57264241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.79715649" y3="0.19621145" z3="8.72117414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.89274666" y3="0.32871655" z3="8.70386063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38976549" y3="0.71338555" z3="7.83505832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.41044408" y3="0.71327844" z3="9.61839163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.10839488" y3="-2.17712281" z3="7.13958464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.16574499" y3="-1.52219053" z3="8.07171339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.26060748" y3="-0.81753339" z3="6.76852782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.7371638" y3="-0.20118638" z3="6.03114746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.96057436" y3="2.5283017" z3="6.06532794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.94797604" y3="2.09771445" z3="6.16223779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.87050313" y3="3.47852164" z3="5.51171746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.56177926" y3="1.84204502" z3="5.44408135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.59798734" y3="2.76105622" z3="7.4333398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03467215" y3="3.55060617" z3="7.96134556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.61922351" y3="3.16271759" z3="7.29521581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66573194" y3="1.54218439" z3="8.35464172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08426009" y3="1.85166427" z3="9.32906431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65800469" y3="1.15297319" z3="8.5783846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.57999596" y3="0.42374727" z3="7.88259815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.01752773" y3="-0.4081921" z3="8.74015637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.25833051" y3="0.72039554" z3="7.05047229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.885,-1.5268,1.7943;-5.3441,-1.5914,.7918;-3.7979,-1.7012,1.6783;-5.0225,-.4899,2.1528;-5.5047,-2.5485,2.7455;-5.4432,-3.552,2.2876;-6.5829,-2.3342,2.8683;-4.8461,-2.6119,4.1257;-3.7799,-2.8834,4.0159;-5.3171,-3.4145,4.7183;-4.9482,-1.3043,4.924;-6.0111,-1.0137,5.0042;-4.4038,-.4947,4.4114;-4.4034,-1.4778,6.3139;-2.4112,-1.3979,7.8812;-2.517,-2.4985,7.8783;-2.7903,-1.0842,8.8724;-.9362,-1.0223,7.7424;-.8475,.0792,7.6904;-.547,-1.405,6.7789;-.0766,-1.5577,8.8866;-.2351,-2.6491,8.9691;-.4357,-1.1245,9.8404;1.4231,-1.2853,8.739;1.7909,-1.7683,7.8138;1.9533,-1.7803,9.5726;1.7972,.1962,8.7212;2.8927,.3287,8.7039;1.3898,.7134,7.8351;1.4104,.7133,9.6184;-5.1084,-2.1771,7.1396;-5.1657,-1.5222,8.0717;-3.2606,-.8175,6.7685;-2.7372,-.2012,6.0311;-2.9606,2.5283,6.0653;-1.948,2.0977,6.1622;-2.8705,3.4785,5.5117;-3.5618,1.842,5.4441;-3.598,2.7611,7.4333;-3.0347,3.5506,7.9613;-4.6192,3.1627,7.2952;-3.6657,1.5422,8.3546;-4.0843,1.8517,9.3291;-2.658,1.153,8.5784;-4.58,.4237,7.8826;-5.0175,-.4082,8.7402;-5.2583,.7204,7.0505;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260824273127</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">0.001589482740 0.000388401450 0.035834472928 0.008416527122</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="135">-0.113551143 -0.000575137 0.000134457 0.000163423 0.000209375 0.000345846 0.000479533 0.001059518 0.001217696 0.001361117 0.002090769 0.002154345 0.003125301 0.003752802 0.004425595 0.004580231 0.005725399 0.006078042 0.006416315 0.006772669 0.008300069 0.011628083 0.012850780 0.014793403 0.015179120 0.016537980 0.019640164 0.024618117 0.025525519 0.029718534 0.032836441 0.033088196 0.033294036 0.035804807 0.039424888 0.041144198 0.043391631 0.045618895 0.046905528 0.046991737 0.049304026 0.051705029 0.052410866 0.052991895 0.053332739 0.056475790 0.057217566 0.059275902 0.062233614 0.064282019 0.069646325 0.069886461 0.073392054 0.073714556 0.076083383 0.076391040 0.078646646 0.080064287 0.082440176 0.088059658 0.090770668 0.096286446 0.098941111 0.101996025 0.106599473 0.109855915 0.111514339 0.112496080 0.114420978 0.116221428 0.127805450 0.130768942 0.134189076 0.136309939 0.139844690 0.143839915 0.149789365 0.152360034 0.160526912 0.166361309 0.169871565 0.173473809 0.179077811 0.180174450 0.195329925 0.202802885 0.206369145 0.217034987 0.223272041 0.232743255 0.249775145 0.279134278 0.293607863 0.311253807 0.349504913 0.378228795 0.398316276 0.421578391 0.468998515 0.523936921 0.533678896 0.588949142 0.606444562 0.620385356 0.629267853 0.702117399 0.746595858 0.758319050 0.760897769 0.768356531 0.773154120 0.785051192 0.787185457 0.794119732 0.794971274 0.797940584 0.800531056 0.829003650 0.833493412 0.837263666 0.840273420 0.848151658 0.849991338 0.877067816 0.878834388 0.892653741 0.901442255 0.907388040 0.917327607 0.925092630 0.932172824 0.936827077 1.072743929 1.116180353 1.290161122</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="-4.89045092" y3="-1.53433657" z3="1.79017691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.34661318" y3="-1.59748691" z3="0.78821728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.80697656" y3="-1.71661234" z3="1.67786599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02094107" y3="-0.49685601" z3="2.14273137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.5231024" y3="-2.54598099" z3="2.74531747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.47899824" y3="-3.55274727" z3="2.29000624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.59837752" y3="-2.31349281" z3="2.87088097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.86175024" y3="-2.61658764" z3="4.12352592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.7989843" y3="-2.90888858" z3="4.01057328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.34642567" y3="-3.40962111" z3="4.72031943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.93808238" y3="-1.30175552" z3="4.91755012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.997531" y3="-0.98940455" z3="4.99893633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.37813219" y3="-0.50275864" z3="4.40125399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.39502245" y3="-1.47945544" z3="6.3076849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.40639245" y3="-1.39984209" z3="7.87935378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.50910938" y3="-2.50060097" z3="7.87347282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78842876" y3="-1.08954406" z3="8.87042325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.93261415" y3="-1.019535" z3="7.74401697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84733899" y3="0.0824398" z3="7.69584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.54112645" y3="-1.39759947" z3="6.77986583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.07312253" y3="-1.55631334" z3="8.88715663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.22757702" y3="-2.64862243" z3="8.96485234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.4353138" y3="-1.12861181" z3="9.84204273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42534635" y3="-1.27721239" z3="8.74274571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.79579552" y3="-1.75358609" z3="7.81555417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95643361" y3="-1.77451189" z3="9.57406198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.79342031" y3="0.20592742" z3="8.73324852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.88815596" y3="0.34304927" z3="8.71708871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38451506" y3="0.72648187" z3="7.85015698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.40438091" y3="0.7162493" z3="9.63288383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.10149319" y3="-2.18069394" z3="7.13061367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.16205595" y3="-1.52671727" z3="8.06369652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.25430375" y3="-0.81882156" z3="6.7659806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.72994632" y3="-0.200776" z3="6.03068299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.95563757" y3="2.52748281" z3="6.06816387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.94313429" y3="2.09685415" z3="6.16584278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.8648744" y3="3.47860235" z3="5.5162273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.55585961" y3="1.84216152" z3="5.44495133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.59510221" y3="2.75802496" z3="7.4355995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03266392" y3="3.54681283" z3="7.96565112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.61615575" y3="3.15980319" z3="7.29655108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66411627" y3="1.53772804" z3="8.35494219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08456298" y3="1.84554738" z3="9.32907611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65663709" y3="1.14863684" z3="8.57991509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.57685342" y3="0.41955253" z3="7.87919045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.01602584" y3="-0.41417015" z3="8.73437209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.25369753" y3="0.71712589" z3="7.04609071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8905,-1.5343,1.7902;-5.3466,-1.5975,.7882;-3.807,-1.7166,1.6779;-5.0209,-.4969,2.1427;-5.5231,-2.546,2.7453;-5.479,-3.5527,2.29;-6.5984,-2.3135,2.8709;-4.8618,-2.6166,4.1235;-3.799,-2.9089,4.0106;-5.3464,-3.4096,4.7203;-4.9381,-1.3018,4.9176;-5.9975,-.9894,4.9989;-4.3781,-.5028,4.4013;-4.395,-1.4795,6.3077;-2.4064,-1.3998,7.8794;-2.5091,-2.5006,7.8735;-2.7884,-1.0895,8.8704;-.9326,-1.0195,7.744;-.8473,.0824,7.6958;-.5411,-1.3976,6.7799;-.0731,-1.5563,8.8872;-.2276,-2.6486,8.9649;-.4353,-1.1286,9.842;1.4253,-1.2772,8.7427;1.7958,-1.7536,7.8156;1.9564,-1.7745,9.5741;1.7934,.2059,8.7332;2.8882,.343,8.7171;1.3845,.7265,7.8502;1.4044,.7162,9.6329;-5.1015,-2.1807,7.1306;-5.1621,-1.5267,8.0637;-3.2543,-.8188,6.766;-2.7299,-.2008,6.0307;-2.9556,2.5275,6.0682;-1.9431,2.0969,6.1658;-2.8649,3.4786,5.5162;-3.5559,1.8422,5.445;-3.5951,2.758,7.4356;-3.0327,3.5468,7.9657;-4.6162,3.1598,7.2966;-3.6641,1.5377,8.3549;-4.0846,1.8455,9.3291;-2.6566,1.1486,8.5799;-4.5769,.4196,7.8792;-5.016,-.4142,8.7344;-5.2537,.7171,7.0461;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260826309693</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">0.001982435505 0.000415842972 0.027975012041 0.008418878109</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="135">-0.113551007 -0.000641042 0.000139260 0.000172023 0.000214787 0.000405695 0.000632848 0.001059877 0.001329707 0.001371737 0.002093683 0.002175454 0.003164812 0.003753985 0.004496697 0.004600926 0.005797821 0.006079917 0.006430105 0.006777980 0.008311190 0.011638480 0.012870860 0.014797276 0.015179123 0.016538408 0.019643418 0.024620016 0.025525456 0.029718577 0.032836470 0.033213462 0.033301178 0.035806990 0.039426001 0.041144010 0.043409221 0.045618892 0.046905531 0.047009943 0.049306777 0.051704974 0.052411293 0.052993390 0.053331158 0.056474091 0.057216671 0.059278836 0.062250532 0.064292136 0.069687488 0.069988866 0.073395268 0.073714926 0.076088482 0.076406978 0.078646780 0.080063843 0.082439846 0.088059440 0.090770704 0.096291227 0.098961732 0.101995987 0.106607922 0.109867793 0.111514282 0.112495801 0.114422244 0.116223185 0.127805789 0.130769769 0.134188658 0.136311911 0.139844561 0.143850493 0.149823457 0.152365494 0.160526971 0.166361733 0.169889070 0.173551969 0.179199986 0.180478280 0.195334117 0.202831846 0.206379453 0.217170359 0.223271173 0.232820608 0.249769608 0.279190844 0.293609197 0.311292522 0.349654662 0.378229760 0.398316278 0.421772844 0.469103822 0.523940755 0.533686344 0.589028754 0.606468499 0.620442565 0.629365856 0.702179636 0.746640447 0.758320647 0.760898009 0.768360696 0.773157056 0.785229845 0.787186183 0.794120183 0.795067326 0.797941534 0.800542439 0.829404587 0.833558157 0.837274582 0.840275779 0.848152383 0.849996931 0.877070672 0.878834309 0.892653731 0.901442529 0.907388714 0.917327860 0.925100336 0.932219378 0.936838484 1.072766419 1.116180279 1.290168424</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="-4.90880435" y3="-1.53939253" z3="1.78396249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.37458819" y3="-1.59999754" z3="0.78526119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.82730518" y3="-1.73332385" z3="1.6621173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.0255324" y3="-0.49992063" z3="2.13771291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.54039113" y3="-2.54421196" z3="2.7450442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.50073498" y3="-3.54936305" z3="2.29185649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.61219774" y3="-2.30998709" z3="2.87456624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.8721727" y3="-2.61487935" z3="4.11991899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.813551" y3="-2.90910545" z3="4.00216667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.35448943" y3="-3.40396754" z3="4.72058911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.93892833" y3="-1.30260628" z3="4.91310589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.99432178" y3="-0.98827478" z3="4.99800962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.38046316" y3="-0.50724146" z3="4.39437616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.39132026" y3="-1.48200209" z3="6.30168885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.40121693" y3="-1.40409433" z3="7.87217695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.49930235" y3="-2.50531307" z3="7.86200812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78774723" y3="-1.09889648" z3="8.86328371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.92802169" y3="-1.01742931" z3="7.74367368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84654732" y3="0.08499393" z3="7.69968936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.53092856" y3="-1.39085603" z3="6.77968409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.07062686" y3="-1.55458868" z3="8.88872419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.21975112" y3="-2.64805823" z3="8.96112295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43950067" y3="-1.13266941" z3="9.84399891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42756986" y3="-1.2672711" z3="8.75276553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.80521202" y3="-1.73729468" z3="7.82474133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9573461" y3="-1.7659692" z3="9.58441802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.78830279" y3="0.21778657" z3="8.75273751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.88284161" y3="0.36047677" z3="8.74325474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38132228" y3="0.74062598" z3="7.86975195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.39164396" y3="0.72179627" z3="9.65319341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.09615648" y3="-2.1840624" z3="7.12515173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.15661507" y3="-1.52978323" z3="8.05844869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.24914343" y3="-0.82244528" z3="6.75901488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.72490072" y3="-0.20418637" z3="6.02385087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.94304777" y3="2.52530553" z3="6.069442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.93157449" y3="2.09270454" z3="6.16928959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.84903281" y3="3.47727829" z3="5.51948197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.54271759" y3="1.84222396" z3="5.4432332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.58605082" y3="2.75449684" z3="7.43546649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.02421529" y3="3.54189389" z3="7.96826874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.60631021" y3="3.15759266" z3="7.29420872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.65891067" y3="1.53310251" z3="8.35304042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.0817002" y3="1.84027265" z3="9.32637405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65259315" y3="1.14251933" z3="8.58059668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.57156621" y3="0.4163472" z3="7.87434965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.01132596" y3="-0.41818357" z3="8.72837796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.24741843" y3="0.71529533" z3="7.04115563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9088,-1.5394,1.784;-5.3746,-1.6,.7853;-3.8273,-1.7333,1.6621;-5.0255,-.4999,2.1377;-5.5404,-2.5442,2.745;-5.5007,-3.5494,2.2919;-6.6122,-2.31,2.8746;-4.8722,-2.6149,4.1199;-3.8136,-2.9091,4.0022;-5.3545,-3.404,4.7206;-4.9389,-1.3026,4.9131;-5.9943,-.9883,4.998;-4.3805,-.5072,4.3944;-4.3913,-1.482,6.3017;-2.4012,-1.4041,7.8722;-2.4993,-2.5053,7.862;-2.7877,-1.0989,8.8633;-.928,-1.0174,7.7437;-.8465,.085,7.6997;-.5309,-1.3909,6.7797;-.0706,-1.5546,8.8887;-.2198,-2.6481,8.9611;-.4395,-1.1327,9.844;1.4276,-1.2673,8.7528;1.8052,-1.7373,7.8247;1.9573,-1.766,9.5844;1.7883,.2178,8.7527;2.8828,.3605,8.7433;1.3813,.7406,7.8698;1.3916,.7218,9.6532;-5.0962,-2.1841,7.1252;-5.1566,-1.5298,8.0584;-3.2491,-.8224,6.759;-2.7249,-.2042,6.0239;-2.943,2.5253,6.0694;-1.9316,2.0927,6.1693;-2.849,3.4773,5.5195;-3.5427,1.8422,5.4432;-3.5861,2.7545,7.4355;-3.0242,3.5419,7.9683;-4.6063,3.1576,7.2942;-3.6589,1.5331,8.353;-4.0817,1.8403,9.3264;-2.6526,1.1425,8.5806;-4.5716,.4163,7.8743;-5.0113,-.4182,8.7284;-5.2474,.7153,7.0412;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260829938236</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">0.001731327535 0.000386774545 0.038796963551 0.008422800129</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="135">-0.113551012 -0.000651185 0.000142558 0.000173115 0.000215096 0.000411059 0.000731749 0.001059893 0.001352141 0.001523658 0.002102773 0.002186815 0.003182992 0.003753903 0.004492709 0.004598419 0.005876050 0.006079612 0.006466078 0.006830045 0.008327981 0.011653928 0.012905636 0.014801745 0.015181970 0.016554827 0.019643783 0.024620846 0.025525263 0.029718558 0.032836510 0.033277473 0.033367879 0.035809792 0.039428259 0.041143977 0.043430464 0.045618890 0.046905474 0.047033818 0.049307990 0.051704947 0.052412697 0.052996425 0.053332909 0.056474574 0.057220371 0.059281672 0.062272802 0.064302147 0.069709339 0.070142429 0.073398277 0.073715007 0.076097485 0.076432557 0.078646669 0.080064666 0.082439625 0.088060335 0.090770727 0.096304031 0.099001903 0.101996009 0.106615070 0.109876523 0.111514252 0.112495553 0.114425277 0.116223910 0.127809149 0.130773432 0.134197858 0.136330019 0.139845655 0.143862056 0.149897944 0.152380747 0.160526949 0.166361868 0.169916946 0.173626146 0.179263778 0.180752357 0.195347088 0.202856466 0.206383458 0.217398696 0.223316540 0.233066065 0.249780922 0.279280483 0.293609115 0.311380671 0.349704728 0.378231250 0.398316606 0.421897754 0.469191614 0.523947724 0.533699056 0.589151082 0.606492523 0.620489282 0.629454321 0.702227198 0.746651699 0.758326474 0.760898053 0.768361031 0.773158662 0.785297356 0.787187207 0.794120670 0.795422099 0.797942199 0.800555343 0.829801850 0.833586403 0.837283931 0.840277020 0.848153310 0.850001666 0.877117242 0.878837565 0.892653794 0.901442771 0.907406165 0.917334771 0.925116637 0.932315883 0.936843970 1.072792451 1.116180284 1.290176554</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="-4.91536345" y3="-1.54561128" z3="1.78013335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.38802256" y3="-1.60025815" z3="0.78432472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.83699265" y3="-1.75390952" z3="1.6525462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01631096" y3="-0.50383004" z3="2.13338909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.55767996" y3="-2.54090152" z3="2.74543513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.53953195" y3="-3.55043378" z3="2.29272587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.62716696" y3="-2.28550927" z3="2.88187159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.88391388" y3="-2.61960864" z3="4.11748257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.82819175" y3="-2.93224185" z3="3.99559936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.37744789" y3="-3.40099406" z3="4.72170258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.92912051" y3="-1.30184009" z3="4.90746188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.9816505" y3="-0.96847578" z3="4.99326813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.35740268" y3="-0.51532382" z3="4.385684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.38385213" y3="-1.48452896" z3="6.29617093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.3965229" y3="-1.40625008" z3="7.8695268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.4919645" y3="-2.50757651" z3="7.85674763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78506927" y3="-1.10414389" z3="8.86050718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.92464589" y3="-1.0158683" z3="7.74342458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84608254" y3="0.08674227" z3="7.70105521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.52580948" y3="-1.38656403" z3="6.77948512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.06763928" y3="-1.55289665" z3="8.88855393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.21182208" y3="-2.64722949" z3="8.95687914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44077633" y3="-1.13600953" z3="9.84412304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42910125" y3="-1.25791847" z3="8.75735893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.81083226" y3="-1.72146582" z3="7.82806592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95931854" y3="-1.75823855" z3="9.58764906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.78255113" y3="0.22881473" z3="8.76542785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.87610002" y3="0.37662076" z3="8.75880292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.37495348" y3="0.75436209" z3="7.8844548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.38192978" y3="0.72627528" z3="9.66740233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.09010573" y3="-2.18790554" z3="7.11741686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.15330752" y3="-1.53431169" z3="8.0514058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.24369981" y3="-0.8241037" z3="6.7562371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.71915433" y3="-0.20463948" z3="6.02233315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.93578839" y3="2.52303876" z3="6.0722152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.92493472" y3="2.08943355" z3="6.17384547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.83962887" y3="3.47569877" z3="5.52385481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.53450876" y3="1.84132247" z3="5.44364926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.58193181" y3="2.75096685" z3="7.43696407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.0211007" y3="3.53761978" z3="7.97187212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.60167642" y3="3.15461699" z3="7.29370282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.65740196" y3="1.52879352" z3="8.35326242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08282596" y3="1.8353291" z3="9.32565993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65178954" y3="1.13799" z3="8.5833492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56858809" y3="0.41224111" z3="7.87139141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00944532" y3="-0.42387558" z3="8.72343251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.24340249" y3="0.71193531" z3="7.03749986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9154,-1.5456,1.7801;-5.388,-1.6003,.7843;-3.837,-1.7539,1.6525;-5.0163,-.5038,2.1334;-5.5577,-2.5409,2.7454;-5.5395,-3.5504,2.2927;-6.6272,-2.2855,2.8819;-4.8839,-2.6196,4.1175;-3.8282,-2.9322,3.9956;-5.3774,-3.401,4.7217;-4.9291,-1.3018,4.9075;-5.9817,-.9685,4.9933;-4.3574,-.5153,4.3857;-4.3839,-1.4845,6.2962;-2.3965,-1.4063,7.8695;-2.492,-2.5076,7.8567;-2.7851,-1.1041,8.8605;-.9246,-1.0159,7.7434;-.8461,.0867,7.7011;-.5258,-1.3866,6.7795;-.0676,-1.5529,8.8886;-.2118,-2.6472,8.9569;-.4408,-1.136,9.8441;1.4291,-1.2579,8.7574;1.8108,-1.7215,7.8281;1.9593,-1.7582,9.5876;1.7826,.2288,8.7654;2.8761,.3766,8.7588;1.375,.7544,7.8845;1.3819,.7263,9.6674;-5.0901,-2.1879,7.1174;-5.1533,-1.5343,8.0514;-3.2437,-.8241,6.7562;-2.7192,-.2046,6.0223;-2.9358,2.523,6.0722;-1.9249,2.0894,6.1738;-2.8396,3.4757,5.5239;-3.5345,1.8413,5.4436;-3.5819,2.751,7.437;-3.0211,3.5376,7.9719;-4.6017,3.1546,7.2937;-3.6574,1.5288,8.3533;-4.0828,1.8353,9.3257;-2.6518,1.138,8.5833;-4.5686,.4122,7.8714;-5.0094,-.4239,8.7234;-5.2434,.7119,7.0375;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260832104942</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">0.002482568605 0.000416409907 0.022243703073 0.008429058005</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="135">-0.113550864 -0.000505126 0.000143909 0.000174261 0.000215205 0.000414185 0.000762168 0.001060496 0.001354985 0.001590594 0.002108409 0.002190628 0.003180707 0.003755524 0.004510314 0.004605176 0.005915012 0.006079973 0.006488186 0.006931638 0.008348504 0.011665576 0.012938217 0.014804666 0.015188149 0.016587561 0.019643992 0.024621010 0.025525317 0.029718544 0.032836520 0.033285837 0.033477210 0.035813177 0.039429602 0.041143863 0.043447649 0.045618854 0.046905441 0.047052838 0.049308157 0.051704968 0.052414706 0.052996507 0.053344970 0.056473175 0.057225802 0.059283599 0.062300341 0.064309823 0.069718853 0.070271933 0.073400879 0.073715061 0.076101647 0.076448855 0.078646427 0.080066116 0.082439739 0.088064955 0.090770726 0.096318049 0.099044568 0.101995952 0.106619543 0.109879945 0.111514382 0.112495681 0.114427566 0.116223987 0.127817964 0.130781210 0.134215925 0.136353011 0.139847257 0.143878637 0.149971148 0.152397636 0.160528559 0.166361850 0.169952264 0.173664641 0.179283631 0.180870933 0.195348868 0.202873126 0.206383284 0.217701738 0.223501922 0.233306589 0.249892662 0.279360312 0.293618683 0.311560417 0.349703739 0.378245203 0.398317204 0.421910907 0.469214190 0.523950318 0.533705235 0.589217399 0.606498865 0.620517503 0.629500558 0.702241024 0.746655798 0.758328899 0.760898090 0.768361052 0.773158826 0.785296422 0.787188338 0.794120705 0.796104427 0.797942322 0.800562432 0.830047518 0.833584342 0.837287298 0.840277503 0.848154139 0.850005380 0.877248259 0.878853321 0.892653866 0.901442483 0.907414069 0.917339937 0.925122380 0.932477413 0.936856031 1.072816760 1.116180237 1.290180931</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="-4.93205637" y3="-1.55058732" z3="1.77489842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.40707617" y3="-1.6038951" z3="0.78090999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.85671041" y3="-1.76782376" z3="1.64459376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02344366" y3="-0.50810027" z3="2.12546502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.57680991" y3="-2.53865725" z3="2.74504999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.56177565" y3="-3.54575484" z3="2.29562068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.64207053" y3="-2.28173893" z3="2.88221949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.89868752" y3="-2.61921927" z3="4.11431306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.84778902" y3="-2.94000474" z3="3.9887548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.39545868" y3="-3.39404915" z3="4.72287023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.92681217" y3="-1.30081786" z3="4.90192289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.97453605" y3="-0.95879131" z3="4.99044573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.35061216" y3="-0.52124487" z3="4.37705082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.37830233" y3="-1.48681374" z3="6.28950202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.39118145" y3="-1.41028128" z3="7.86436446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.48332438" y3="-2.5118968" z3="7.8486307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78348222" y3="-1.11163945" z3="8.85515022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91972695" y3="-1.01504787" z3="7.74367662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84425932" y3="0.08786501" z3="7.70386269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51648211" y3="-1.38256327" z3="6.7800847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0639994" y3="-1.55144249" z3="8.89012483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.2021946" y3="-2.64686921" z3="8.95387902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44293453" y3="-1.14016436" z3="9.84595896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43164136" y3="-1.24717685" z3="8.76534267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.81895392" y3="-1.70286969" z3="7.83437369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96216797" y3="-1.74946115" z3="9.59417021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.77671866" y3="0.24153987" z3="8.78371194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.86945927" y3="0.39583108" z3="8.78054938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.368172" y3="0.77048747" z3="7.90531836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.3711353" y3="0.73079572" z3="9.68800317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.08386166" y3="-2.191582" z3="7.11001493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14824139" y3="-1.53797462" z3="8.04462086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23743479" y3="-0.82765149" z3="6.75041819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.71214391" y3="-0.20736637" z3="6.01772721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.92321303" y3="2.52012064" z3="6.07436053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.91323916" y3="2.08514025" z3="6.17893494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.82392623" y3="3.47344969" z3="5.5277088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.52057011" y3="1.8400583" z3="5.4427029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.5739357" y3="2.7469408" z3="7.43713761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.01435501" y3="3.53253765" z3="7.9749563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.59286362" y3="3.15156357" z3="7.29075988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.65363265" y3="1.52390722" z3="8.35195262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08248936" y3="1.82990979" z3="9.32304969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.649243" y3="1.13213716" z3="8.5856955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56384672" y3="0.40831595" z3="7.86631984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.0060117" y3="-0.42895469" z3="8.71656731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.23699885" y3="0.70917711" z3="7.03160622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9321,-1.5506,1.7749;-5.4071,-1.6039,.7809;-3.8567,-1.7678,1.6446;-5.0234,-.5081,2.1255;-5.5768,-2.5387,2.745;-5.5618,-3.5458,2.2956;-6.6421,-2.2817,2.8822;-4.8987,-2.6192,4.1143;-3.8478,-2.94,3.9888;-5.3955,-3.394,4.7229;-4.9268,-1.3008,4.9019;-5.9745,-.9588,4.9904;-4.3506,-.5212,4.3771;-4.3783,-1.4868,6.2895;-2.3912,-1.4103,7.8644;-2.4833,-2.5119,7.8486;-2.7835,-1.1116,8.8552;-.9197,-1.015,7.7437;-.8443,.0879,7.7039;-.5165,-1.3826,6.7801;-.064,-1.5514,8.8901;-.2022,-2.6469,8.9539;-.4429,-1.1402,9.846;1.4316,-1.2472,8.7653;1.819,-1.7029,7.8344;1.9622,-1.7495,9.5942;1.7767,.2415,8.7837;2.8695,.3958,8.7805;1.3682,.7705,7.9053;1.3711,.7308,9.688;-5.0839,-2.1916,7.11;-5.1482,-1.538,8.0446;-3.2374,-.8277,6.7504;-2.7121,-.2074,6.0177;-2.9232,2.5201,6.0744;-1.9132,2.0851,6.1789;-2.8239,3.4734,5.5277;-3.5206,1.8401,5.4427;-3.5739,2.7469,7.4371;-3.0144,3.5325,7.975;-4.5929,3.1516,7.2908;-3.6536,1.5239,8.352;-4.0825,1.8299,9.323;-2.6492,1.1321,8.5857;-4.5638,.4083,7.8663;-5.006,-.429,8.7166;-5.237,.7092,7.0316;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260835615269</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">0.002228728598 0.000345070768 0.044433746484 0.008418229689</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="135">-0.113550657 -0.000550627 0.000144607 0.000175655 0.000216961 0.000417723 0.000771450 0.001063532 0.001354957 0.001595820 0.002109166 0.002195144 0.003240724 0.003760971 0.004526614 0.004618503 0.005931239 0.006081917 0.006501029 0.007103058 0.008366981 0.011672991 0.012961385 0.014805447 0.015199546 0.016655639 0.019658658 0.024621063 0.025525202 0.029718533 0.032836514 0.033289280 0.033610054 0.035821282 0.039430778 0.041143987 0.043453422 0.045618843 0.046905377 0.047065137 0.049307904 0.051705376 0.052416048 0.052996124 0.053364971 0.056473876 0.057229648 0.059284606 0.062312098 0.064313953 0.069724023 0.070315295 0.073400459 0.073715183 0.076102252 0.076451934 0.078646174 0.080066615 0.082439957 0.088074001 0.090770709 0.096331760 0.099091826 0.101995905 0.106619882 0.109879079 0.111514920 0.112498573 0.114428144 0.116223908 0.127821444 0.130785383 0.134240279 0.136370308 0.139848644 0.143883359 0.150016298 0.152413909 0.160536385 0.166362394 0.169997533 0.173687407 0.179284121 0.180870290 0.195347282 0.202872027 0.206385900 0.217775551 0.223611436 0.233434005 0.250020308 0.279386812 0.293628084 0.311650838 0.349763601 0.378264721 0.398317836 0.421911972 0.469242642 0.523957605 0.533736946 0.589435467 0.606508392 0.620541251 0.629525914 0.702240598 0.746655644 0.758328705 0.760898092 0.768360966 0.773158834 0.785336024 0.787188616 0.794120685 0.796724214 0.797943955 0.800562768 0.830136989 0.833617644 0.837287261 0.840277447 0.848155036 0.850006311 0.877338064 0.878868312 0.892654164 0.901442221 0.907433001 0.917347882 0.925126604 0.932575650 0.936858897 1.072822728 1.116180498 1.290181319</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="-4.94053152" y3="-1.55651906" z3="1.76930625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.4237072" y3="-1.60577491" z3="0.77839801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.86837062" y3="-1.78766934" z3="1.63236978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.0163924" y3="-0.51163698" z3="2.11856224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.59442788" y3="-2.53325585" z3="2.74608761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.6062094" y3="-3.54605823" z3="2.29685087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.65722952" y3="-2.25153385" z3="2.89478045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.90648902" y3="-2.62055034" z3="4.11089193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.85870003" y3="-2.95034477" z3="3.97858976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.40539809" y3="-3.39113539" z3="4.72246065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.92174768" y3="-1.30268378" z3="4.89808865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.96659082" y3="-0.95176569" z3="4.98961866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.3420318" y3="-0.52763748" z3="4.37092207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.37240922" y3="-1.49054808" z3="6.28486173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.38599923" y3="-1.41357539" z3="7.85973225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.47506031" y3="-2.51542776" z3="7.84119764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78078981" y3="-1.11835113" z3="8.85045301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91554992" y3="-1.01410564" z3="7.74254849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84302328" y3="0.08903487" z3="7.7045447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.50929495" y3="-1.37903069" z3="6.77937642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.06125002" y3="-1.54985652" z3="8.89038015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.19412498" y3="-2.64611332" z3="8.95010998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44602099" y3="-1.14362945" z3="9.84607033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43331269" y3="-1.23741961" z3="8.77285438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.826909" y3="-1.68711263" z3="7.84151729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96316275" y3="-1.7404009" z3="9.60189831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.77033963" y3="0.25292944" z3="8.79924248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.86250436" y3="0.41292289" z3="8.8026778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.36343734" y3="0.78326774" z3="7.9206253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.35727637" y3="0.73636999" z3="9.70360336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07773866" y3="-2.19610347" z3="7.10494387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14339918" y3="-1.54245256" z3="8.0397133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23226463" y3="-0.83070695" z3="6.74609848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.70748902" y3="-0.20988892" z3="6.01356992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.9146343" y3="2.51746153" z3="6.07552287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.90515692" y3="2.08191449" z3="6.18212375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.81357679" y3="3.47133615" z3="5.53019302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.51067352" y3="1.83832207" z3="5.4417102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.56858656" y3="2.74313454" z3="7.43687494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.01033543" y3="3.52829588" z3="7.97662615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.58712394" y3="3.14790664" z3="7.28846336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.65034539" y3="1.51947774" z3="8.35056916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08097814" y3="1.82504585" z3="9.32097068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.6466214" y3="1.127246" z3="8.58608074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.5597198" y3="0.40426635" z3="7.86296351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00205429" y3="-0.43394757" z3="8.71218204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.23237948" y3="0.70564137" z3="7.0281253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9405,-1.5565,1.7693;-5.4237,-1.6058,.7784;-3.8684,-1.7877,1.6324;-5.0164,-.5116,2.1186;-5.5944,-2.5333,2.7461;-5.6062,-3.5461,2.2969;-6.6572,-2.2515,2.8948;-4.9065,-2.6206,4.1109;-3.8587,-2.9503,3.9786;-5.4054,-3.3911,4.7225;-4.9217,-1.3027,4.8981;-5.9666,-.9518,4.9896;-4.342,-.5276,4.3709;-4.3724,-1.4905,6.2849;-2.386,-1.4136,7.8597;-2.4751,-2.5154,7.8412;-2.7808,-1.1184,8.8505;-.9155,-1.0141,7.7425;-.843,.089,7.7045;-.5093,-1.379,6.7794;-.0613,-1.5499,8.8904;-.1941,-2.6461,8.9501;-.446,-1.1436,9.8461;1.4333,-1.2374,8.7729;1.8269,-1.6871,7.8415;1.9632,-1.7404,9.6019;1.7703,.2529,8.7992;2.8625,.4129,8.8027;1.3634,.7833,7.9206;1.3573,.7364,9.7036;-5.0777,-2.1961,7.1049;-5.1434,-1.5425,8.0397;-3.2323,-.8307,6.7461;-2.7075,-.2099,6.0136;-2.9146,2.5175,6.0755;-1.9052,2.0819,6.1821;-2.8136,3.4713,5.5302;-3.5107,1.8383,5.4417;-3.5686,2.7431,7.4369;-3.0103,3.5283,7.9766;-4.5871,3.1479,7.2885;-3.6503,1.5195,8.3506;-4.081,1.825,9.321;-2.6466,1.1272,8.5861;-4.5597,.4043,7.863;-5.0021,-.4339,8.7122;-5.2324,.7056,7.0281;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260823156861</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">0.003151988071 0.000590064987 0.032389934910 0.008420640978</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="135">-0.113550686 -0.001540141 0.000144772 0.000179375 0.000217192 0.000417677 0.000770577 0.001063153 0.001355090 0.001614169 0.002109546 0.002257468 0.003678785 0.003811713 0.004530877 0.004617526 0.005937576 0.006086471 0.006516462 0.007533060 0.008417840 0.011673297 0.012971474 0.014805508 0.015223237 0.016844431 0.019756266 0.024627641 0.025525683 0.029718811 0.032836574 0.033292471 0.033992662 0.035852694 0.039431151 0.041143817 0.043452729 0.045621116 0.046905736 0.047088432 0.049307807 0.051706901 0.052416150 0.052996168 0.053417495 0.056477433 0.057227486 0.059285339 0.062313841 0.064314983 0.069726206 0.070323839 0.073399919 0.073715338 0.076101894 0.076453663 0.078645810 0.080069115 0.082443024 0.088092381 0.090770714 0.096344738 0.099152900 0.101995862 0.106620961 0.109878431 0.111515265 0.112504253 0.114427890 0.116223827 0.127821579 0.130785108 0.134275321 0.136377629 0.139848706 0.143890378 0.150071215 0.152446982 0.160599868 0.166366760 0.170166291 0.173727691 0.179284890 0.180885641 0.195373393 0.202898044 0.206399957 0.217783212 0.223766247 0.233474934 0.250316149 0.279389657 0.293658505 0.311732090 0.350028653 0.378278764 0.398317821 0.421920344 0.469349445 0.523985567 0.533877194 0.590202664 0.606532784 0.620597350 0.629569912 0.702240750 0.746735761 0.758330348 0.760898212 0.768361200 0.773159294 0.785466977 0.787188853 0.794120693 0.797370158 0.797959497 0.800563288 0.830166246 0.833696064 0.837287844 0.840277308 0.848155966 0.850006419 0.877482441 0.878891957 0.892654857 0.901441641 0.907433182 0.917354005 0.925126277 0.932693713 0.936861933 1.072822547 1.116180463 1.290181087</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="-4.9543072" y3="-1.55926325" z3="1.76725567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.44688668" y3="-1.60011361" z3="0.7796592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.88519723" y3="-1.8080928" z3="1.62053006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01033567" y3="-0.51251284" z3="2.1200253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.61121922" y3="-2.53042718" z3="2.74547213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.61605262" y3="-3.5361772" z3="2.29980505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.66832015" y3="-2.25515764" z3="2.88748602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.92549401" y3="-2.62271807" z3="4.10965186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.88223773" y3="-2.97167921" z3="3.97637275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.43778803" y3="-3.38390244" z3="4.72509799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.91436373" y3="-1.29857306" z3="4.892369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95454834" y3="-0.92644377" z3="4.98503866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.31862685" y3="-0.534885" z3="4.36180104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.36511291" y3="-1.49207567" z3="6.27871632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.38050674" y3="-1.4165787" z3="7.85684707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.46723417" y3="-2.51853177" z3="7.83593068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77775005" y3="-1.12407321" z3="8.84739939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91081739" y3="-1.01350237" z3="7.74310985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84100367" y3="0.08984744" z3="7.70656371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.50173114" y3="-1.37613171" z3="6.780264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05759516" y3="-1.54854567" z3="8.89189923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.18548682" y3="-2.64558655" z3="8.94803666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44715507" y3="-1.14686887" z3="9.84744995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43556686" y3="-1.22848184" z3="8.77979243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.83389081" y3="-1.67269082" z3="7.8480358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96544552" y3="-1.7320042" z3="9.60834091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.76511884" y3="0.26339643" z3="8.81261177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.85614038" y3="0.42858662" z3="8.81953451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.35821319" y3="0.79522721" z3="7.93512032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.34743633" y3="0.74132205" z3="9.71735775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.0712418" y3="-2.19944966" z3="7.09652667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.13876215" y3="-1.54685324" z3="8.032518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.2255696" y3="-0.83303461" z3="6.74271649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.69988788" y3="-0.210678" z3="6.01210901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.9080768" y3="2.51497568" z3="6.07673075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.89868055" y3="2.07959744" z3="6.18473732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.80628288" y3="3.46936624" z3="5.53245897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.5028094" y3="1.8362584" z3="5.44124761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.56454159" y3="2.73928694" z3="7.43711114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.00754382" y3="3.52421709" z3="7.97849892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.58294818" y3="3.14381636" z3="7.28715934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.64756866" y3="1.5148706" z3="8.34972688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08030312" y3="1.81949566" z3="9.31953266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.64412856" y3="1.12295922" z3="8.58698278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.55540549" y3="0.39960624" z3="7.85924682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.99870423" y3="-0.44012264" z3="8.70667226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.22707067" y3="0.70166327" z3="7.02380115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9543,-1.5593,1.7673;-5.4469,-1.6001,.7797;-3.8852,-1.8081,1.6205;-5.0103,-.5125,2.12;-5.6112,-2.5304,2.7455;-5.6161,-3.5362,2.2998;-6.6683,-2.2552,2.8875;-4.9255,-2.6227,4.1097;-3.8822,-2.9717,3.9764;-5.4378,-3.3839,4.7251;-4.9144,-1.2986,4.8924;-5.9545,-.9264,4.985;-4.3186,-.5349,4.3618;-4.3651,-1.4921,6.2787;-2.3805,-1.4166,7.8568;-2.4672,-2.5185,7.8359;-2.7778,-1.1241,8.8474;-.9108,-1.0135,7.7431;-.841,.0898,7.7066;-.5017,-1.3761,6.7803;-.0576,-1.5485,8.8919;-.1855,-2.6456,8.948;-.4472,-1.1469,9.8474;1.4356,-1.2285,8.7798;1.8339,-1.6727,7.848;1.9654,-1.732,9.6083;1.7651,.2634,8.8126;2.8561,.4286,8.8195;1.3582,.7952,7.9351;1.3474,.7413,9.7174;-5.0712,-2.1994,7.0965;-5.1388,-1.5469,8.0325;-3.2256,-.833,6.7427;-2.6999,-.2107,6.0121;-2.9081,2.515,6.0767;-1.8987,2.0796,6.1847;-2.8063,3.4694,5.5325;-3.5028,1.8363,5.4412;-3.5645,2.7393,7.4371;-3.0075,3.5242,7.9785;-4.5829,3.1438,7.2872;-3.6476,1.5149,8.3497;-4.0803,1.8195,9.3195;-2.6441,1.123,8.587;-4.5554,.3996,7.8592;-4.9987,-.4401,8.7067;-5.2271,.7017,7.0238;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260784509374</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">0.007018700333 0.001041076090 0.044278408211 0.008421835315</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="135">-0.113550942 -0.003244131 0.000145117 0.000180558 0.000218450 0.000419573 0.000784202 0.001066524 0.001355855 0.001682930 0.002116779 0.002287266 0.003758387 0.003966798 0.004574435 0.005166087 0.005944100 0.006088663 0.006532935 0.008072798 0.008647955 0.011675548 0.012972357 0.014810424 0.015249519 0.017262863 0.020172843 0.024662757 0.025546414 0.029720357 0.032836781 0.033293233 0.035208630 0.036200873 0.039431098 0.041144242 0.043499838 0.045640804 0.046906753 0.047170202 0.049308569 0.051711979 0.052416248 0.052995873 0.053558028 0.056503199 0.057257820 0.059284853 0.062317049 0.064315922 0.069726162 0.070330805 0.073400478 0.073715486 0.076102983 0.076526663 0.078647268 0.080075845 0.082452878 0.088125882 0.090770722 0.096363289 0.099267167 0.101996054 0.106629602 0.109878096 0.111517619 0.112523786 0.114431195 0.116224423 0.127882575 0.130839391 0.134333435 0.136377035 0.139849573 0.143891400 0.150143292 0.152502330 0.160830497 0.166379450 0.170622749 0.173834615 0.179296938 0.180973958 0.195539821 0.203107084 0.206420426 0.218035358 0.223769018 0.233452533 0.250562915 0.279402104 0.293689557 0.311724343 0.350630932 0.378278444 0.398319182 0.421934607 0.470023961 0.524133558 0.534667104 0.593816176 0.606748951 0.620828292 0.629732624 0.702259435 0.747794165 0.758330979 0.760899062 0.768364744 0.773159292 0.785788451 0.787189563 0.794120821 0.797801187 0.798067645 0.800563610 0.830168929 0.833915767 0.837290494 0.840277345 0.848156018 0.850007907 0.877568843 0.878905455 0.892655734 0.901442788 0.907432783 0.917357551 0.925126299 0.932732049 0.936862703 1.072846370 1.116180559 1.290183239</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="-4.96500268" y3="-1.56417008" z3="1.7617979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.45526819" y3="-1.60471949" z3="0.77552486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.90109612" y3="-1.80971676" z3="1.61824717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02351483" y3="-0.52167164" z3="2.10986631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.62660631" y3="-2.52776089" z3="2.74538269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.66033103" y3="-3.54247021" z3="2.29903785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.68416589" y3="-2.22648628" z3="2.90030591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.93289896" y3="-2.62253961" z3="4.10650972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.89552674" y3="-2.97829161" z3="3.97169514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.44842852" y3="-3.37599527" z3="4.72597111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.90977524" y3="-1.30070293" z3="4.88592209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.94420652" y3="-0.92510957" z3="4.97979256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.31519787" y3="-0.54251531" z3="4.3526858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.35912492" y3="-1.49481422" z3="6.27178918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.37518163" y3="-1.42064288" z3="7.85180631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.45869722" y3="-2.52284806" z3="7.82805434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77621788" y3="-1.13152438" z3="8.84199981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.90591465" y3="-1.01306865" z3="7.74377631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83911676" y3="0.09052135" z3="7.70929187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.49226487" y3="-1.37298899" z3="6.78170469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05429872" y3="-1.54699478" z3="8.89449208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.17662697" y3="-2.64487723" z3="8.94719054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44938261" y3="-1.14994547" z3="9.84979646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43778933" y3="-1.21877716" z3="8.78886506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.84179583" y3="-1.6571836" z3="7.8567102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96737581" y3="-1.72283905" z3="9.61726523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.7597366" y3="0.27468142" z3="8.82897021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.84988907" y3="0.44561771" z3="8.83964318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.35260042" y3="0.80832112" z3="7.95274417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.33704879" y3="0.74646075" z3="9.73465749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.06527714" y3="-2.20294075" z3="7.08883152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.13373142" y3="-1.55091667" z3="8.02537901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.21931805" y3="-0.83658466" z3="6.73683707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.69279236" y3="-0.21354895" z3="6.00742926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.89899711" y3="2.51236637" z3="6.07744419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.88987934" y3="2.07672591" z3="6.18721725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.79590279" y3="3.46729362" z3="5.53432128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.49248426" y3="1.8343791" z3="5.43999779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.55837536" y3="2.73539939" z3="7.43664415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.00249053" y3="3.51973304" z3="7.98008024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.57646062" y3="3.14011608" z3="7.28486632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.64360188" y3="1.51007132" z3="8.3478432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07866434" y3="1.81370956" z3="9.31694679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.64082084" y3="1.1177454" z3="8.58728451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.55051437" y3="0.39555327" z3="7.85434292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.99472158" y3="-0.44515809" z3="8.70019876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.22084276" y3="0.6984451" z3="7.01819132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.965,-1.5642,1.7618;-5.4553,-1.6047,.7755;-3.9011,-1.8097,1.6182;-5.0235,-.5217,2.1099;-5.6266,-2.5278,2.7454;-5.6603,-3.5425,2.299;-6.6842,-2.2265,2.9003;-4.9329,-2.6225,4.1065;-3.8955,-2.9783,3.9717;-5.4484,-3.376,4.726;-4.9098,-1.3007,4.8859;-5.9442,-.9251,4.9798;-4.3152,-.5425,4.3527;-4.3591,-1.4948,6.2718;-2.3752,-1.4206,7.8518;-2.4587,-2.5228,7.8281;-2.7762,-1.1315,8.842;-.9059,-1.0131,7.7438;-.8391,.0905,7.7093;-.4923,-1.373,6.7817;-.0543,-1.547,8.8945;-.1766,-2.6449,8.9472;-.4494,-1.1499,9.8498;1.4378,-1.2188,8.7889;1.8418,-1.6572,7.8567;1.9674,-1.7228,9.6173;1.7597,.2747,8.829;2.8499,.4456,8.8396;1.3526,.8083,7.9527;1.337,.7465,9.7347;-5.0653,-2.2029,7.0888;-5.1337,-1.5509,8.0254;-3.2193,-.8366,6.7368;-2.6928,-.2135,6.0074;-2.899,2.5124,6.0774;-1.8899,2.0767,6.1872;-2.7959,3.4673,5.5343;-3.4925,1.8344,5.44;-3.5584,2.7354,7.4366;-3.0025,3.5197,7.9801;-4.5765,3.1401,7.2849;-3.6436,1.5101,8.3478;-4.0787,1.8137,9.3169;-2.6408,1.1177,8.5873;-4.5505,.3956,7.8543;-4.9947,-.4452,8.7002;-5.2208,.6984,7.0182;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260783066245</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">0.006372763249 0.001100886281 0.031756145622 0.008423400793</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="135">-0.113551714 -0.002959024 0.000145067 0.000180719 0.000218402 0.000421181 0.000796270 0.001066813 0.001356933 0.001707777 0.002119520 0.002286246 0.003760963 0.003997992 0.004574488 0.005507595 0.005952223 0.006088732 0.006539070 0.008093175 0.008675593 0.011683074 0.012972154 0.014814065 0.015253841 0.017437697 0.020517348 0.024698703 0.025592375 0.029721225 0.032836959 0.033293100 0.035659975 0.038197183 0.039431457 0.041151470 0.043632349 0.045688460 0.046907106 0.047358370 0.049312442 0.051715274 0.052416617 0.052995411 0.053763702 0.056500521 0.057274129 0.059286536 0.062333530 0.064323511 0.069726565 0.070400726 0.073403464 0.073714998 0.076106291 0.076634995 0.078652142 0.080086749 0.082465001 0.088152189 0.090770701 0.096389488 0.099461326 0.101996772 0.106675975 0.109880030 0.111522476 0.112566628 0.114435699 0.116231644 0.128082265 0.131032060 0.134371771 0.136382268 0.139856855 0.143892785 0.150213743 0.152549854 0.160967227 0.166383550 0.170924884 0.173952199 0.179296058 0.180961363 0.195693451 0.203265294 0.206423351 0.218534252 0.223782721 0.233490296 0.250634209 0.279422384 0.293698618 0.311770500 0.350831025 0.378301305 0.398323058 0.422255315 0.471354519 0.524318033 0.535755020 0.598344655 0.607402253 0.621315807 0.630148144 0.702389585 0.750674004 0.758332047 0.760902345 0.768381041 0.773159287 0.786107762 0.787192235 0.794121005 0.797914756 0.798808428 0.800563997 0.830263324 0.834158520 0.837290775 0.840277264 0.848156036 0.850010396 0.877569149 0.878905022 0.892656162 0.901451082 0.907440502 0.917357374 0.925127606 0.932731617 0.936862759 1.072870111 1.116180455 1.290185622</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="-4.97873431" y3="-1.56759928" z3="1.75800804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.47742409" y3="-1.60438848" z3="0.7743241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.91484313" y3="-1.8414729" z3="1.60399379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.00843803" y3="-0.51555034" z3="2.1043662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.64967846" y3="-2.52054893" z3="2.7471021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.68575345" y3="-3.52929205" z3="2.30333337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.6999313" y3="-2.21750617" z3="2.9030888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.94724964" y3="-2.62355125" z3="4.10345952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.91281177" y3="-2.99124392" z3="3.95788427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.4625711" y3="-3.37280825" z3="4.72628857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.90460729" y3="-1.30136085" z3="4.88304094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.93614148" y3="-0.9090004" z3="4.98133775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.30049034" y3="-0.55098569" z3="4.34570075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.3522216" y3="-1.49911855" z3="6.2676388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.36953086" y3="-1.42412164" z3="7.84777675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.44960258" y3="-2.52653194" z3="7.82091082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.7736348" y3="-1.13876206" z3="8.83767219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.9015577" y3="-1.01184609" z3="7.74368012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8381142" y3="0.09196103" z3="7.7108785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48469841" y3="-1.36903451" z3="6.78219009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05137872" y3="-1.5448601" z3="8.8957766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.16883593" y3="-2.64335" z3="8.94525215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.45165078" y3="-1.152205" z3="9.85069085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43940637" y3="-1.20925804" z3="8.79646731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.84863324" y3="-1.64183492" z3="7.8639031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96853215" y3="-1.71419618" z3="9.62465863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.75401881" y3="0.28552947" z3="8.84407889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.84341687" y3="0.46177582" z3="8.85956309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.34734754" y3="0.82088022" z3="7.96854541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.32566496" y3="0.75134641" z3="9.75039403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.05810223" y3="-2.20809596" z3="7.08419197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.1284801" y3="-1.55513671" z3="8.02074436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.21333685" y3="-0.84003224" z3="6.73294218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.68740144" y3="-0.2167601" z3="6.00340426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.89156961" y3="2.51002246" z3="6.07826414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.88273886" y3="2.07411317" z3="6.18949989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.78730043" y3="3.4655236" z3="5.53636438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.48393006" y3="1.83276549" z3="5.43901801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.55348874" y3="2.73169975" z3="7.43642341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.99858799" y3="3.51543573" z3="7.98170555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.57124875" y3="3.1366665" z3="7.28319745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.64037741" y3="1.50549091" z3="8.34623548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07718263" y3="1.80826775" z3="9.31477852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.63810349" y3="1.11294859" z3="8.58716766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.54612946" y3="0.39120214" z3="7.85040624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.99097923" y3="-0.45031266" z3="8.69521378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.21564672" y3="0.69447347" z3="7.01378904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9787,-1.5676,1.758;-5.4774,-1.6044,.7743;-3.9148,-1.8415,1.604;-5.0084,-.5156,2.1044;-5.6497,-2.5205,2.7471;-5.6858,-3.5293,2.3033;-6.6999,-2.2175,2.9031;-4.9472,-2.6236,4.1035;-3.9128,-2.9912,3.9579;-5.4626,-3.3728,4.7263;-4.9046,-1.3014,4.883;-5.9361,-.909,4.9813;-4.3005,-.551,4.3457;-4.3522,-1.4991,6.2676;-2.3695,-1.4241,7.8478;-2.4496,-2.5265,7.8209;-2.7736,-1.1388,8.8377;-.9016,-1.0118,7.7437;-.8381,.092,7.7109;-.4847,-1.369,6.7822;-.0514,-1.5449,8.8958;-.1688,-2.6433,8.9453;-.4517,-1.1522,9.8507;1.4394,-1.2093,8.7965;1.8486,-1.6418,7.8639;1.9685,-1.7142,9.6247;1.754,.2855,8.8441;2.8434,.4618,8.8596;1.3473,.8209,7.9685;1.3257,.7513,9.7504;-5.0581,-2.2081,7.0842;-5.1285,-1.5551,8.0207;-3.2133,-.84,6.7329;-2.6874,-.2168,6.0034;-2.8916,2.51,6.0783;-1.8827,2.0741,6.1895;-2.7873,3.4655,5.5364;-3.4839,1.8328,5.439;-3.5535,2.7317,7.4364;-2.9986,3.5154,7.9817;-4.5712,3.1367,7.2832;-3.6404,1.5055,8.3462;-4.0772,1.8083,9.3148;-2.6381,1.1129,8.5872;-4.5461,.3912,7.8504;-4.991,-.4503,8.6952;-5.2156,.6945,7.0138;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260795380779</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">0.005356306781 0.000910063572 0.029621216363 0.008421845352</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="135">-0.113552550 -0.002263038 0.000144990 0.000181515 0.000218355 0.000424115 0.000819437 0.001067019 0.001357202 0.001735210 0.002119477 0.002290692 0.003761091 0.004247536 0.004576011 0.005640996 0.005972421 0.006094548 0.006541662 0.008104629 0.008688498 0.011681545 0.012976392 0.014813468 0.015253546 0.017471057 0.020599194 0.024706585 0.025617247 0.029721393 0.032836953 0.033293028 0.035730143 0.039431158 0.040146293 0.041175772 0.043747468 0.045727799 0.046906972 0.047528337 0.049313728 0.051716086 0.052416525 0.052994786 0.053887707 0.056502899 0.057274758 0.059290960 0.062335012 0.064328374 0.069726492 0.070469681 0.073413909 0.073714502 0.076114180 0.076693788 0.078654043 0.080086199 0.082465465 0.088160946 0.090770717 0.096419975 0.099763606 0.101997506 0.106759797 0.109896033 0.111530021 0.112646187 0.114436065 0.116246023 0.128306756 0.131272210 0.134370068 0.136412492 0.139866484 0.143892550 0.150219605 0.152548135 0.160967460 0.166383601 0.170913462 0.173953159 0.179300798 0.181052860 0.195704855 0.203261500 0.206424743 0.218799178 0.223955799 0.233574008 0.250651627 0.279434666 0.293700321 0.311874770 0.350843340 0.378384395 0.398327847 0.422767057 0.472264158 0.524412812 0.536327278 0.600284793 0.607982838 0.621604247 0.630406035 0.702542076 0.753696584 0.758333513 0.760908102 0.768402279 0.773159295 0.786254561 0.787195391 0.794121071 0.797928978 0.799819423 0.800567503 0.830535786 0.834397713 0.837290754 0.840277104 0.848157800 0.850010606 0.877822965 0.878961837 0.892656284 0.901462563 0.907504652 0.917367708 0.925127351 0.932950364 0.936868500 1.072880383 1.116181510 1.290186100</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="-4.99194163" y3="-1.5713783" z3="1.75426237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.49661469" y3="-1.60440179" z3="0.77259839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.9343712" y3="-1.83828053" z3="1.59964323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02620907" y3="-0.52773543" z3="2.10168568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.66156246" y3="-2.51888502" z3="2.74645664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.71537466" y3="-3.53102697" z3="2.30391861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.70983587" y3="-2.20040451" z3="2.90838364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.95833393" y3="-2.62579777" z3="4.10071899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.92971827" y3="-3.00697142" z3="3.95535193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.48647949" y3="-3.36586986" z3="4.728887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.89676309" y3="-1.3003221" z3="4.8756592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.92256155" y3="-0.89698646" z3="4.97460782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.28500079" y3="-0.55780696" z3="4.33683672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.34489166" y3="-1.5019033" z3="6.26028849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.36358523" y3="-1.42775337" z3="7.84309784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.44003724" y3="-2.5303337" z3="7.81326193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77085871" y3="-1.14620749" z3="8.83279341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.89664906" y3="-1.01061057" z3="7.74374273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83649792" y3="0.09340408" z3="7.71275912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47572579" y3="-1.3649831" z3="6.78289164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.04859477" y3="-1.54277329" z3="8.89774267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.16108959" y3="-2.64198997" z3="8.94344661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.45481055" y3="-1.1547175" z3="9.85213073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44096691" y3="-1.19956326" z3="8.80574352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.85602019" y3="-1.62626345" z3="7.87296469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96927734" y3="-1.70534648" z3="9.63394206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.74797804" y3="0.2965635" z3="8.86088113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.83643629" y3="0.47791359" z3="8.88160496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.34233814" y3="0.83353314" z3="7.98585724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.313667" y3="0.75661032" z3="9.76730309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.0511541" y3="-2.21224537" z3="7.07538585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.12297913" y3="-1.56025653" z3="8.01279126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.20647643" y3="-0.84326042" z3="6.72776384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.67976613" y3="-0.21885775" z3="5.99968817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.88261437" y3="2.50689841" z3="6.07848553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.87425415" y3="2.07030392" z3="6.19135268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.77664443" y3="3.46293733" z3="5.53785265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.47401735" y3="1.83067511" z3="5.43726126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.54727525" y3="2.72751603" z3="7.43549584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.99324823" y3="3.51060015" z3="7.98259214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.56458412" y3="3.13297442" z3="7.28050908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.63639931" y3="1.50063556" z3="8.34422566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07537063" y3="1.80286164" z3="9.31198857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.63471744" y3="1.10792243" z3="8.58730415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.54101973" y3="0.3866394" z3="7.84574063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.98661087" y3="-0.45628248" z3="8.68886195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.20952905" y3="0.69056341" z3="7.00859049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9919,-1.5714,1.7543;-5.4966,-1.6044,.7726;-3.9344,-1.8383,1.5996;-5.0262,-.5277,2.1017;-5.6616,-2.5189,2.7465;-5.7154,-3.531,2.3039;-6.7098,-2.2004,2.9084;-4.9583,-2.6258,4.1007;-3.9297,-3.007,3.9554;-5.4865,-3.3659,4.7289;-4.8968,-1.3003,4.8757;-5.9226,-.897,4.9746;-4.285,-.5578,4.3368;-4.3449,-1.5019,6.2603;-2.3636,-1.4278,7.8431;-2.44,-2.5303,7.8133;-2.7709,-1.1462,8.8328;-.8966,-1.0106,7.7437;-.8365,.0934,7.7128;-.4757,-1.365,6.7829;-.0486,-1.5428,8.8977;-.1611,-2.642,8.9434;-.4548,-1.1547,9.8521;1.441,-1.1996,8.8057;1.856,-1.6263,7.873;1.9693,-1.7053,9.6339;1.748,.2966,8.8609;2.8364,.4779,8.8816;1.3423,.8335,7.9859;1.3137,.7566,9.7673;-5.0512,-2.2122,7.0754;-5.123,-1.5603,8.0128;-3.2065,-.8433,6.7278;-2.6798,-.2189,5.9997;-2.8826,2.5069,6.0785;-1.8743,2.0703,6.1914;-2.7766,3.4629,5.5379;-3.474,1.8307,5.4373;-3.5473,2.7275,7.4355;-2.9932,3.5106,7.9826;-4.5646,3.133,7.2805;-3.6364,1.5006,8.3442;-4.0754,1.8029,9.312;-2.6347,1.1079,8.5873;-4.541,.3866,7.8457;-4.9866,-.4563,8.6889;-5.2095,.6906,7.0086;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260797441338</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">0.003929656027 0.000798030291 0.036167320227 0.008422880424</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="135">-0.113552869 -0.001710159 0.000145157 0.000181930 0.000218813 0.000424146 0.000836578 0.001070205 0.001357840 0.001745726 0.002119642 0.002301877 0.003763454 0.004519572 0.004617338 0.005687808 0.005990202 0.006110129 0.006542067 0.008180829 0.008793450 0.011688542 0.012997078 0.014818752 0.015254522 0.017467638 0.020593344 0.024705619 0.025619704 0.029721414 0.032836967 0.033292905 0.035773855 0.039431732 0.041047894 0.041504324 0.043783371 0.045737992 0.046906844 0.047597834 0.049313488 0.051716340 0.052417152 0.052994283 0.053962410 0.056516930 0.057306111 0.059291920 0.062341855 0.064327541 0.069737221 0.070479048 0.073429830 0.073714164 0.076134735 0.076709819 0.078653375 0.080091414 0.082466046 0.088165563 0.090770716 0.096450364 0.100107409 0.101998095 0.106836314 0.109914544 0.111536816 0.112762171 0.114435746 0.116257888 0.128436027 0.131395344 0.134399940 0.136474910 0.139873259 0.143892966 0.150224977 0.152560086 0.160975871 0.166387225 0.170936464 0.173951687 0.179321744 0.181333574 0.195703742 0.203305512 0.206431821 0.218790772 0.224043246 0.233620229 0.250716364 0.279432706 0.293705280 0.311888506 0.351079685 0.378471969 0.398333911 0.423226134 0.472817689 0.524445618 0.536519834 0.600879527 0.608232804 0.621759908 0.630586005 0.702656336 0.755437292 0.758339692 0.760916405 0.768424400 0.773159304 0.786251962 0.787196740 0.794121049 0.797933197 0.800554337 0.801038850 0.831050618 0.834769723 0.837291188 0.840277264 0.848174716 0.850012392 0.878418733 0.879308221 0.892657471 0.901479037 0.907572347 0.917391081 0.925128019 0.933213607 0.936868778 1.072880135 1.116182798 1.290185867</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="-5.00634986" y3="-1.57437978" z3="1.74955617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.51218624" y3="-1.60554101" z3="0.77080202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.94946174" y3="-1.86609785" z3="1.58818401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01536499" y3="-0.52140654" z3="2.09242017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.68496533" y3="-2.51144363" z3="2.74840119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.75154198" y3="-3.52205297" z3="2.3072449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.72746014" y3="-2.18243461" z3="2.91721196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.96993458" y3="-2.6249844" z3="4.09736045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.94564625" y3="-3.01201942" z3="3.94376271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.49361414" y3="-3.36203713" z3="4.72688147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.89378721" y3="-1.30263538" z3="4.87213208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.91538514" y3="-0.89073669" z3="4.97422347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.27943031" y3="-0.56602178" z3="4.32945068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.33863576" y3="-1.50579484" z3="6.25512731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.35759153" y3="-1.43158359" z3="7.83841641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.43007798" y3="-2.53434369" z3="7.80561134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76873228" y3="-1.15390812" z3="8.82769708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.89162416" y3="-1.00914505" z3="7.74459703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83504253" y3="0.09507989" z3="7.71545275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46610788" y3="-1.36066398" z3="6.78466243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.04534093" y3="-1.53999065" z3="8.90058888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.15275934" y3="-2.63981067" z3="8.94347178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.45666831" y3="-1.1560391" z3="9.85426877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44278145" y3="-1.18961726" z3="8.81478688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.86273468" y3="-1.61078042" z3="7.88188727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97078544" y3="-1.6961436" z3="9.64267363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.74272601" y3="0.30760993" z3="8.87662326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.82996989" y3="0.49376175" z3="8.89983057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.33620428" y3="0.84672792" z3="8.00348929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.30504885" y3="0.76166712" z3="9.7840121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.04407374" y3="-2.21719632" z3="7.06985797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.11711515" y3="-1.56504813" z3="8.00744495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.20014619" y3="-0.84719646" z3="6.72265465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.67341918" y3="-0.22204682" z3="5.99523319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.87434778" y3="2.50319788" z3="6.07870335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.8664006" y3="2.06610768" z3="6.19336303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.76686493" y3="3.45964169" z3="5.53912669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.46463185" y3="1.82774607" z3="5.43565315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.54191655" y3="2.72299444" z3="7.43442215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.98905507" y3="3.50568689" z3="7.9832626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.5588637" y3="3.12859456" z3="7.27746756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.63323658" y3="1.49565856" z3="8.34226892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07494105" y3="1.7973744" z3="9.30899966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.63224438" y3="1.10291742" z3="8.5880955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.53639025" y3="0.38173099" z3="7.84123266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.98239505" y3="-0.4620643" z3="8.68323012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.20398397" y3="0.68600428" z3="7.00350766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0063,-1.5744,1.7496;-5.5122,-1.6055,.7708;-3.9495,-1.8661,1.5882;-5.0154,-.5214,2.0924;-5.685,-2.5114,2.7484;-5.7515,-3.5221,2.3072;-6.7275,-2.1824,2.9172;-4.9699,-2.625,4.0974;-3.9456,-3.012,3.9438;-5.4936,-3.362,4.7269;-4.8938,-1.3026,4.8721;-5.9154,-.8907,4.9742;-4.2794,-.566,4.3295;-4.3386,-1.5058,6.2551;-2.3576,-1.4316,7.8384;-2.4301,-2.5343,7.8056;-2.7687,-1.1539,8.8277;-.8916,-1.0091,7.7446;-.835,.0951,7.7155;-.4661,-1.3607,6.7847;-.0453,-1.54,8.9006;-.1528,-2.6398,8.9435;-.4567,-1.156,9.8543;1.4428,-1.1896,8.8148;1.8627,-1.6108,7.8819;1.9708,-1.6961,9.6427;1.7427,.3076,8.8766;2.83,.4938,8.8998;1.3362,.8467,8.0035;1.305,.7617,9.784;-5.0441,-2.2172,7.0699;-5.1171,-1.565,8.0074;-3.2001,-.8472,6.7227;-2.6734,-.222,5.9952;-2.8743,2.5032,6.0787;-1.8664,2.0661,6.1934;-2.7669,3.4596,5.5391;-3.4646,1.8277,5.4357;-3.5419,2.723,7.4344;-2.9891,3.5057,7.9833;-4.5589,3.1286,7.2775;-3.6332,1.4957,8.3423;-4.0749,1.7974,9.309;-2.6322,1.1029,8.5881;-4.5364,.3817,7.8412;-4.9824,-.4621,8.6832;-5.204,.686,7.0035;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260795765444</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">0.004050523916 0.000697320482 0.025857188013 0.008420780565</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="135">-0.113552662 -0.001246250 0.000145032 0.000182541 0.000218478 0.000424596 0.000849224 0.001080197 0.001358269 0.001750498 0.002121767 0.002304890 0.003765886 0.004554155 0.004767263 0.005709054 0.005997120 0.006121852 0.006542305 0.008236318 0.008948800 0.011700428 0.013019137 0.014823157 0.015255382 0.017473835 0.020600553 0.024712230 0.025619312 0.029721506 0.032837029 0.033292790 0.035796950 0.039432873 0.041110136 0.042166800 0.043785222 0.045737570 0.046907144 0.047606641 0.049313146 0.051716716 0.052418237 0.052993734 0.053979865 0.056518141 0.057334755 0.059291517 0.062376731 0.064333077 0.069767809 0.070473549 0.073442266 0.073714667 0.076166468 0.076706153 0.078657755 0.080118180 0.082476215 0.088167501 0.090770705 0.096474015 0.100436456 0.101998335 0.106889727 0.109926806 0.111539118 0.112867881 0.114436385 0.116262513 0.128477795 0.131415843 0.134490616 0.136545525 0.139875784 0.143896222 0.150293609 0.152625005 0.161001887 0.166391630 0.170995907 0.173950828 0.179345158 0.181637941 0.195712462 0.203413974 0.206438867 0.218791102 0.224135275 0.233644755 0.250857084 0.279431400 0.293713483 0.311889619 0.351511219 0.378562452 0.398340853 0.423526790 0.473120367 0.524454311 0.536567542 0.601072171 0.608295075 0.621814108 0.630658568 0.702692193 0.756152467 0.758346709 0.760923879 0.768437635 0.773159461 0.786336735 0.787196717 0.794121189 0.797933176 0.800563664 0.801511657 0.831599161 0.835097572 0.837294221 0.840279502 0.848214836 0.850019986 0.878679201 0.880664613 0.892659727 0.901503705 0.907685920 0.917416110 0.925127841 0.933550528 0.936869642 1.072886096 1.116183204 1.290185829</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="-5.02031206" y3="-1.57682919" z3="1.74602032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.53638081" y3="-1.60280385" z3="0.76959316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.96912636" y3="-1.8678461" z3="1.58056587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02827978" y3="-0.53027668" z3="2.09010818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.69940403" y3="-2.50775948" z3="2.74835263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.77739917" y3="-3.518093" z3="2.30932704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.73804096" y3="-2.16873708" z3="2.92105998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.98170872" y3="-2.62640176" z3="4.09438124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.9618046" y3="-3.02869693" z3="3.93557483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.51466283" y3="-3.35549668" z3="4.73002713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88580548" y3="-1.30183809" z3="4.86649489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.90302957" y3="-0.87441006" z3="4.9718133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.26274269" y3="-0.57309774" z3="4.32135729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.3306249" y3="-1.50945117" z3="6.24917797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.35129455" y3="-1.43524438" z3="7.83426498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.42043111" y3="-2.53811242" z3="7.7985673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76538724" y3="-1.16121657" z3="8.82317666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.88658553" y3="-1.00842141" z3="7.7446552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83317883" y3="0.09594592" z3="7.71702767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4576695" y3="-1.35737404" z3="6.78553872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.04219832" y3="-1.53825434" z3="8.90241551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.14449238" y3="-2.638699" z3="8.94198644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.45951238" y3="-1.15883655" z3="9.85551351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44469092" y3="-1.1799741" z3="8.8240836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.87113246" y3="-1.59556539" z3="7.89134111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9716794" y3="-1.68668816" z3="9.65259205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.73634717" y3="0.318768" z3="8.89322092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.82314184" y3="0.51137472" z3="8.92466231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.33226473" y3="0.8583013" z3="8.01894106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.2894959" y3="0.76730557" z3="9.7998991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.03639112" y3="-2.221999" z3="7.06271316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.11134745" y3="-1.56990159" z3="8.00093946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.19309535" y3="-0.85059272" z3="6.71825573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.66633574" y3="-0.22490421" z3="5.99146285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.86532668" y3="2.49883426" z3="6.07818557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.85794731" y3="2.06104123" z3="6.19523872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.75583657" y3="3.45548666" z3="5.53936523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.45438537" y3="1.82409279" z3="5.43328541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.53626916" y3="2.71838" z3="7.43228814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.98469317" y3="3.50090461" z3="7.98264228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.55276843" y3="3.12417718" z3="7.27285953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.62996603" y3="1.49098295" z3="8.33982765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07426002" y3="1.79283267" z3="9.30528927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.6297142" y3="1.0982393" z3="8.5884712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.53151729" y3="0.37689368" z3="7.8367214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.9778868" y3="-0.46796307" z3="8.67754061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.19842396" y3="0.6812612" z3="6.99852565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0203,-1.5768,1.746;-5.5364,-1.6028,.7696;-3.9691,-1.8678,1.5806;-5.0283,-.5303,2.0901;-5.6994,-2.5078,2.7484;-5.7774,-3.5181,2.3093;-6.738,-2.1687,2.9211;-4.9817,-2.6264,4.0944;-3.9618,-3.0287,3.9356;-5.5147,-3.3555,4.73;-4.8858,-1.3018,4.8665;-5.903,-.8744,4.9718;-4.2627,-.5731,4.3214;-4.3306,-1.5095,6.2492;-2.3513,-1.4352,7.8343;-2.4204,-2.5381,7.7986;-2.7654,-1.1612,8.8232;-.8866,-1.0084,7.7447;-.8332,.0959,7.717;-.4577,-1.3574,6.7855;-.0422,-1.5383,8.9024;-.1445,-2.6387,8.942;-.4595,-1.1588,9.8555;1.4447,-1.18,8.8241;1.8711,-1.5956,7.8913;1.9717,-1.6867,9.6526;1.7363,.3188,8.8932;2.8231,.5114,8.9247;1.3323,.8583,8.0189;1.2895,.7673,9.7999;-5.0364,-2.222,7.0627;-5.1113,-1.5699,8.0009;-3.1931,-.8506,6.7183;-2.6663,-.2249,5.9915;-2.8653,2.4988,6.0782;-1.8579,2.061,6.1952;-2.7558,3.4555,5.5394;-3.4544,1.8241,5.4333;-3.5363,2.7184,7.4323;-2.9847,3.5009,7.9826;-4.5528,3.1242,7.2729;-3.63,1.491,8.3398;-4.0743,1.7928,9.3053;-2.6297,1.0982,8.5885;-4.5315,.3769,7.8367;-4.9779,-.468,8.6775;-5.1984,.6813,6.9985;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260791105644</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">0.003937371218 0.000576239282 0.035705738455 0.008405234660</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="135">-0.113552534 -0.000955480 0.000145600 0.000182392 0.000218510 0.000424296 0.000852057 0.001095959 0.001358539 0.001751759 0.002129824 0.002307965 0.003771570 0.004556069 0.004855298 0.005738473 0.006005280 0.006137970 0.006548903 0.008268050 0.009044913 0.011717814 0.013033899 0.014823384 0.015255376 0.017497222 0.020631725 0.024726298 0.025623155 0.029721906 0.032837133 0.033292622 0.035805007 0.039434335 0.041117724 0.042574389 0.043788486 0.045740589 0.046910910 0.047606204 0.049313267 0.051716681 0.052418819 0.052993692 0.053985170 0.056518107 0.057348431 0.059292371 0.062437872 0.064353535 0.069814204 0.070494740 0.073445450 0.073716219 0.076193788 0.076733256 0.078669570 0.080163346 0.082495861 0.088167864 0.090770705 0.096488796 0.100695612 0.101998367 0.106917540 0.109934119 0.111539052 0.112952337 0.114437121 0.116262883 0.128477103 0.131418210 0.134618064 0.136609148 0.139875617 0.143897826 0.150427207 0.152732345 0.161021667 0.166393443 0.171023846 0.173952925 0.179364202 0.181878180 0.195712213 0.203531922 0.206441652 0.218840802 0.224143996 0.233645934 0.250926838 0.279429785 0.293713430 0.311902832 0.351867974 0.378632630 0.398348132 0.423629172 0.473268636 0.524454593 0.536567929 0.601122662 0.608296642 0.621837715 0.630694105 0.702692948 0.756243088 0.758355642 0.760926722 0.768443682 0.773159456 0.786584570 0.787197336 0.794121301 0.797936861 0.800575684 0.801669793 0.832077524 0.835392831 0.837306582 0.840283425 0.848285497 0.850039910 0.878725989 0.882249497 0.892662638 0.901548144 0.907771184 0.917441643 0.925129177 0.933653109 0.936871434 1.072907452 1.116183113 1.290186263</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="-5.03598534" y3="-1.57904106" z3="1.74159345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.5565969" y3="-1.60091026" z3="0.76950228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.98762487" y3="-1.88921155" z3="1.56683688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02156706" y3="-0.52704525" z3="2.08454088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.71896926" y3="-2.50098665" z3="2.75028472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.81310491" y3="-3.51160754" z3="2.31173468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.75288235" y3="-2.14955681" z3="2.93145298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.99163799" y3="-2.62593841" z3="4.09118923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.97728751" y3="-3.03262435" z3="3.92851613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.52513608" y3="-3.3503577" z3="4.72934368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88165732" y3="-1.30277746" z3="4.86142239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.89358521" y3="-0.87120917" z3="4.96804996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.25594185" y3="-0.57967433" z3="4.31347956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.32414891" y3="-1.5131329" z3="6.24273718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.34538713" y3="-1.43960897" z3="7.82938563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.41011343" y3="-2.54272859" z3="7.79022116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76382289" y3="-1.16999045" z3="8.81792897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.88167411" y3="-1.00669611" z3="7.74615079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83239036" y3="0.09794265" z3="7.7202183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44716299" y3="-1.35277048" z3="6.78813851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.03950079" y3="-1.53447493" z3="8.90663502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.1366245" y3="-2.63545141" z3="8.94377185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.46216262" y3="-1.15874892" z3="9.85863917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44571902" y3="-1.1693455" z3="8.8345551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.87661457" y3="-1.58014072" z3="7.90215932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97238733" y3="-1.67637186" z3="9.66298101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.73107941" y3="0.32997229" z3="8.90852532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.8157815" y3="0.52525082" z3="8.938034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.32410143" y3="0.87198355" z3="8.03750524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.28561168" y3="0.77338244" z3="9.81648521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.0290871" y3="-2.22755039" z3="7.05529611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.10555425" y3="-1.57601386" z3="7.99408994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.1864795" y3="-0.85481188" z3="6.71277452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.65922598" y3="-0.22782726" z3="5.98732022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.85569181" y3="2.49433819" z3="6.07827582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.84879163" y3="2.05619931" z3="6.19804656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.74428006" y3="3.451388" z3="5.54054531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.44297153" y3="1.82027152" z3="5.43101141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.53078396" y3="2.71309746" z3="7.43049471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.9810749" y3="3.49558603" z3="7.98282851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.54689643" y3="3.11869148" z3="7.26810207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.62708596" y3="1.48547115" z3="8.33750294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07452877" y3="1.78716073" z3="9.30163277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.62764075" y3="1.0927941" z3="8.58945965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.52700401" y3="0.37127169" z3="7.8317724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.97378226" y3="-0.47484413" z3="8.67121645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.19293569" y3="0.67598482" z3="6.99296384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.036,-1.579,1.7416;-5.5566,-1.6009,.7695;-3.9876,-1.8892,1.5668;-5.0216,-.527,2.0845;-5.719,-2.501,2.7503;-5.8131,-3.5116,2.3117;-6.7529,-2.1496,2.9315;-4.9916,-2.6259,4.0912;-3.9773,-3.0326,3.9285;-5.5251,-3.3504,4.7293;-4.8817,-1.3028,4.8614;-5.8936,-.8712,4.968;-4.2559,-.5797,4.3135;-4.3241,-1.5131,6.2427;-2.3454,-1.4396,7.8294;-2.4101,-2.5427,7.7902;-2.7638,-1.17,8.8179;-.8817,-1.0067,7.7462;-.8324,.0979,7.7202;-.4472,-1.3528,6.7881;-.0395,-1.5345,8.9066;-.1366,-2.6355,8.9438;-.4622,-1.1587,9.8586;1.4457,-1.1693,8.8346;1.8766,-1.5801,7.9022;1.9724,-1.6764,9.663;1.7311,.33,8.9085;2.8158,.5253,8.938;1.3241,.872,8.0375;1.2856,.7734,9.8165;-5.0291,-2.2276,7.0553;-5.1056,-1.576,7.9941;-3.1865,-.8548,6.7128;-2.6592,-.2278,5.9873;-2.8557,2.4943,6.0783;-1.8488,2.0562,6.198;-2.7443,3.4514,5.5405;-3.443,1.8203,5.431;-3.5308,2.7131,7.4305;-2.9811,3.4956,7.9828;-4.5469,3.1187,7.2681;-3.6271,1.4855,8.3375;-4.0745,1.7872,9.3016;-2.6276,1.0928,8.5895;-4.527,.3713,7.8318;-4.9738,-.4748,8.6712;-5.1929,.676,6.993;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260779706045</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">0.003867095981 0.000587091243 0.030836708159 0.008430835038</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="135">-0.113552712 -0.001000813 0.000145955 0.000186499 0.000221791 0.000425619 0.000854809 0.001135139 0.001360122 0.001759423 0.002144024 0.002312271 0.003788049 0.004555955 0.004882949 0.005800981 0.006029771 0.006177309 0.006582411 0.008282706 0.009083910 0.011748319 0.013041188 0.014823405 0.015255258 0.017547215 0.020692182 0.024747627 0.025638577 0.029722910 0.032837255 0.033292508 0.035804409 0.039435250 0.041119081 0.042714604 0.043821096 0.045752222 0.046923772 0.047606578 0.049316711 0.051716694 0.052418849 0.052993250 0.053982932 0.056515343 0.057348186 0.059297481 0.062498796 0.064381801 0.069847742 0.070565242 0.073444482 0.073717930 0.076202615 0.076842075 0.078696396 0.080232325 0.082528653 0.088168122 0.090770773 0.096492997 0.100838450 0.101998302 0.106923436 0.109936675 0.111539945 0.112994875 0.114437167 0.116262804 0.128486718 0.131461846 0.134724347 0.136656743 0.139875280 0.143898246 0.150586962 0.152852506 0.161025438 0.166393587 0.171029277 0.173979766 0.179378283 0.182032273 0.195716773 0.203623091 0.206441196 0.218847002 0.224181257 0.233683480 0.251043196 0.279443240 0.293713543 0.311918248 0.352234565 0.378753671 0.398357452 0.423654111 0.473388402 0.524454536 0.536570486 0.601214366 0.608297626 0.621871539 0.630738305 0.702692429 0.756246604 0.758364406 0.760928566 0.768446760 0.773159460 0.787055415 0.787213179 0.794121644 0.797965218 0.800611242 0.801686938 0.832435759 0.835481809 0.837335955 0.840292335 0.848376230 0.850075664 0.878743941 0.883579527 0.892663863 0.901611395 0.907837647 0.917455859 0.925130389 0.933664586 0.936877569 1.072932377 1.116183025 1.290185600</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="-5.05044043" y3="-1.5795452" z3="1.73881989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.57299186" y3="-1.59910663" z3="0.76785577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.00671579" y3="-1.8921927" z3="1.56472906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03437411" y3="-0.531134" z3="2.0778742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.73655777" y3="-2.49583028" z3="2.75069629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.83719022" y3="-3.50415814" z3="2.31460588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.76604399" y3="-2.13813852" z3="2.93459616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.00443051" y3="-2.62636573" z3="4.0881843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.99348362" y3="-3.04630177" z3="3.91670223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.53907859" y3="-3.34644596" z3="4.72916587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.876619" y3="-1.30458783" z3="4.85828165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.88516255" y3="-0.85545404" z3="4.97002394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.24435394" y3="-0.58820485" z3="4.30784815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.31737414" y3="-1.51809059" z3="6.23870129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.3392118" y3="-1.44386294" z3="7.82548707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.40062587" y3="-2.54694641" z3="7.7843024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76013419" y3="-1.17721687" z3="8.81342766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.87703986" y3="-1.00678858" z3="7.74561383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83093775" y3="0.09791953" z3="7.7210346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4399621" y3="-1.35028325" z3="6.78837721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.03618478" y3="-1.53355052" z3="8.90725104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.12774695" y3="-2.63517505" z3="8.94120688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.46462542" y3="-1.16260375" z3="9.858781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44764782" y3="-1.15941944" z3="8.84243665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.88586532" y3="-1.56437317" z3="7.91027891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97342862" y3="-1.66596122" z3="9.67180681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.72250778" y3="0.34232594" z3="8.92445723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.80783" y3="0.54787031" z3="8.9688707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.32094805" y3="0.88279516" z3="8.04942761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.26033592" y3="0.77990249" z3="9.83035635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.02245723" y3="-2.23235296" z3="7.05118362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.09998364" y3="-1.5799495" z3="7.98989141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.18004533" y3="-0.85951762" z3="6.70863647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.65316795" y3="-0.23272349" z3="5.98297807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.84479714" y3="2.48944194" z3="6.07747859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.83859449" y3="2.0504766" z3="6.19995283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.73115915" y3="3.4466428" z3="5.54049625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.43070855" y3="1.81611241" z3="5.42832553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.5235265" y3="2.70816906" z3="7.42779577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.97519296" y3="3.4904776" z3="7.98166071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.53907515" y3="3.11404028" z3="7.26268734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.62249875" y3="1.48060347" z3="8.33456653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07189441" y3="1.78271964" z3="9.29757399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.62396553" y3="1.08729814" z3="8.58891625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.52174686" y3="0.36675149" z3="7.82749443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.96902805" y3="-0.47949963" z3="8.6663579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.18692059" y3="0.67157106" z3="6.98815552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0504,-1.5795,1.7388;-5.573,-1.5991,.7679;-4.0067,-1.8922,1.5647;-5.0344,-.5311,2.0779;-5.7366,-2.4958,2.7507;-5.8372,-3.5042,2.3146;-6.766,-2.1381,2.9346;-5.0044,-2.6264,4.0882;-3.9935,-3.0463,3.9167;-5.5391,-3.3464,4.7292;-4.8766,-1.3046,4.8583;-5.8852,-.8555,4.97;-4.2444,-.5882,4.3078;-4.3174,-1.5181,6.2387;-2.3392,-1.4439,7.8255;-2.4006,-2.5469,7.7843;-2.7601,-1.1772,8.8134;-.877,-1.0068,7.7456;-.8309,.0979,7.721;-.44,-1.3503,6.7884;-.0362,-1.5336,8.9073;-.1277,-2.6352,8.9412;-.4646,-1.1626,9.8588;1.4476,-1.1594,8.8424;1.8859,-1.5644,7.9103;1.9734,-1.666,9.6718;1.7225,.3423,8.9245;2.8078,.5479,8.9689;1.3209,.8828,8.0494;1.2603,.7799,9.8304;-5.0225,-2.2324,7.0512;-5.1,-1.5799,7.9899;-3.18,-.8595,6.7086;-2.6532,-.2327,5.983;-2.8448,2.4894,6.0775;-1.8386,2.0505,6.2;-2.7312,3.4466,5.5405;-3.4307,1.8161,5.4283;-3.5235,2.7082,7.4278;-2.9752,3.4905,7.9817;-4.5391,3.114,7.2627;-3.6225,1.4806,8.3346;-4.0719,1.7827,9.2976;-2.624,1.0873,8.5889;-4.5217,.3668,7.8275;-4.969,-.4795,8.6664;-5.1869,.6716,6.9882;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260758662343</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">0.003285500612 0.000691290250 0.031567098374 0.008423875301</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="135">-0.113553078 -0.001563711 0.000148158 0.000188072 0.000228946 0.000426807 0.000853649 0.001181723 0.001363083 0.001774857 0.002176123 0.002312482 0.003811708 0.004560492 0.004880572 0.005886471 0.006078732 0.006349614 0.006876593 0.008295573 0.009081580 0.011804851 0.013043471 0.014830916 0.015256660 0.017646390 0.020799614 0.024770024 0.025701312 0.029725609 0.032837588 0.033292728 0.035821653 0.039435392 0.041119248 0.042732328 0.043877357 0.045771018 0.046965872 0.047606024 0.049331980 0.051716649 0.052418887 0.052993942 0.053994082 0.056515171 0.057346871 0.059306531 0.062551314 0.064414885 0.069861930 0.070690019 0.073456410 0.073719909 0.076201048 0.077067423 0.078744569 0.080336193 0.082576111 0.088178182 0.090770968 0.096492638 0.100878564 0.101998892 0.106923224 0.109936195 0.111548611 0.113014696 0.114437187 0.116263696 0.128534795 0.131578475 0.134804324 0.136693779 0.139875168 0.143902922 0.150758137 0.152955400 0.161026038 0.166393717 0.171028796 0.174074657 0.179391566 0.182130190 0.195791906 0.203705789 0.206444535 0.218843115 0.224225873 0.233884477 0.251188779 0.279506563 0.293714932 0.311966951 0.352660113 0.378986485 0.398381040 0.423654406 0.473502197 0.524458783 0.536613263 0.601346848 0.608298549 0.621931678 0.630830882 0.702692405 0.756303964 0.758385932 0.760929948 0.768448520 0.773159826 0.787185452 0.787723762 0.794122133 0.798067424 0.800680514 0.802214414 0.832711516 0.835485080 0.837387935 0.840305827 0.848512247 0.850157977 0.878750546 0.884484038 0.892664023 0.901733497 0.907844399 0.917464594 0.925136148 0.933734074 0.936911616 1.072961979 1.116183185 1.290187091</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="-5.06284066" y3="-1.58161367" z3="1.73545917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.60375272" y3="-1.58989422" z3="0.77077552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.02311029" y3="-1.91182202" z3="1.54337291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02299" y3="-0.53165432" z3="2.0825486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.74985777" y3="-2.49074651" z3="2.75218728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.86875731" y3="-3.50079449" z3="2.31539424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.7756995" y3="-2.11911423" z3="2.94456898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.01183204" y3="-2.62741609" z3="4.08562052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.0068019" y3="-3.05527484" z3="3.91389097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.55658586" y3="-3.33959067" z3="4.73228705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.87059541" y3="-1.30414464" z3="4.85189795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.8734288" y3="-0.85467661" z3="4.96277954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.23499627" y3="-0.59324707" z3="4.29926275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.31163086" y3="-1.52094791" z3="6.23180041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.33448619" y3="-1.44863022" z3="7.82086811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.39173537" y3="-2.55198477" z3="7.77593169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.75946192" y3="-1.18655048" z3="8.80869312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.87330763" y3="-1.00561633" z3="7.74693609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8313765" y3="0.09933758" z3="7.72399447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.43079582" y3="-1.34624838" z3="6.79059727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0344187" y3="-1.53015963" z3="8.91120977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.11959145" y3="-2.6324882" z3="8.9417456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.46882528" y3="-1.16408736" z3="9.86186584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44713841" y3="-1.14772735" z3="8.8529762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.88997058" y3="-1.54795845" z3="7.92152095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97324095" y3="-1.65381043" z3="9.68232642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.71518774" y3="0.35404865" z3="8.93776113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.79671491" y3="0.55957329" z3="8.97670545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3100457" y3="0.89683014" z3="8.06643115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.25870526" y3="0.78789796" z3="9.84373531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.01683353" y3="-2.23699366" z3="7.0427697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.09567287" y3="-1.58566185" z3="7.98225533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.17432891" y3="-0.86338512" z3="6.70366641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.64643158" y3="-0.23568811" z3="5.97936568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.83510479" y3="2.48498877" z3="6.07801817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.82946401" y3="2.04541493" z3="6.2027319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.71958087" y3="3.44254213" z3="5.54206739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.41968966" y3="1.81245276" z3="5.42682479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.51724106" y3="2.70307689" z3="7.42675163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.97016974" y3="3.4850322" z3="7.9824023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.53226994" y3="3.10923243" z3="7.25919734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.61889108" y3="1.47515492" z3="8.33281208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07076773" y3="1.77708499" z3="9.29480694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.62116268" y3="1.08149059" z3="8.5897635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.5171754" y3="0.36164737" z3="7.82306012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.96547583" y3="-0.48591383" z3="8.66039664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.18134963" y3="0.66737313" z3="6.98331747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0628,-1.5816,1.7355;-5.6038,-1.5899,.7708;-4.0231,-1.9118,1.5434;-5.023,-.5317,2.0825;-5.7499,-2.4907,2.7522;-5.8688,-3.5008,2.3154;-6.7757,-2.1191,2.9446;-5.0118,-2.6274,4.0856;-4.0068,-3.0553,3.9139;-5.5566,-3.3396,4.7323;-4.8706,-1.3041,4.8519;-5.8734,-.8547,4.9628;-4.235,-.5932,4.2993;-4.3116,-1.5209,6.2318;-2.3345,-1.4486,7.8209;-2.3917,-2.552,7.7759;-2.7595,-1.1866,8.8087;-.8733,-1.0056,7.7469;-.8314,.0993,7.724;-.4308,-1.3462,6.7906;-.0344,-1.5302,8.9112;-.1196,-2.6325,8.9417;-.4688,-1.1641,9.8619;1.4471,-1.1477,8.853;1.89,-1.548,7.9215;1.9732,-1.6538,9.6823;1.7152,.354,8.9378;2.7967,.5596,8.9767;1.31,.8968,8.0664;1.2587,.7879,9.8437;-5.0168,-2.237,7.0428;-5.0957,-1.5857,7.9823;-3.1743,-.8634,6.7037;-2.6464,-.2357,5.9794;-2.8351,2.485,6.078;-1.8295,2.0454,6.2027;-2.7196,3.4425,5.5421;-3.4197,1.8125,5.4268;-3.5172,2.7031,7.4268;-2.9702,3.485,7.9824;-4.5323,3.1092,7.2592;-3.6189,1.4752,8.3328;-4.0708,1.7771,9.2948;-2.6212,1.0815,8.5898;-4.5172,.3616,7.8231;-4.9655,-.4859,8.6604;-5.1813,.6674,6.9833;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260730608873</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">0.005934711332 0.000902381974 0.023655928893 0.008420039070</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="135">-0.113553561 -0.002258847 0.000147515 0.000192145 0.000228744 0.000426887 0.000855697 0.001176448 0.001362645 0.001789134 0.002170549 0.002316146 0.003810602 0.004562282 0.004885589 0.005910607 0.006093750 0.006444556 0.007832665 0.008324486 0.009101633 0.011903128 0.013043049 0.014846370 0.015259258 0.017807069 0.021000425 0.024778596 0.025897787 0.029728980 0.032839394 0.033293001 0.036004267 0.039435385 0.041120814 0.042741106 0.043927565 0.045785770 0.047031276 0.047620553 0.049361909 0.051716659 0.052419995 0.052992360 0.054023053 0.056513169 0.057362085 0.059314769 0.062565478 0.064432706 0.069862156 0.070804166 0.073495902 0.073721664 0.076203498 0.077281281 0.078816641 0.080471012 0.082648899 0.088233628 0.090771212 0.096504156 0.100878424 0.101999943 0.106948251 0.109935595 0.111562372 0.113017796 0.114443770 0.116264996 0.128597235 0.131718609 0.134853246 0.136713759 0.139875797 0.143907628 0.150868417 0.152993976 0.161043975 0.166395839 0.171048158 0.174265943 0.179400114 0.182183114 0.195958481 0.203735872 0.206446353 0.218938100 0.224456419 0.234316178 0.251596853 0.279659983 0.293714783 0.311966760 0.353265408 0.379378643 0.398418383 0.423660438 0.473639473 0.524466558 0.536707896 0.601653911 0.608320580 0.622122783 0.631178968 0.702705239 0.756380234 0.758403146 0.760930703 0.768448593 0.773159818 0.787187940 0.788308640 0.794122487 0.798162765 0.800689406 0.804664371 0.832907945 0.835600314 0.837482057 0.840322195 0.848648447 0.850286715 0.878756918 0.884992440 0.892664073 0.901806609 0.907853413 0.917465467 0.925141759 0.933960774 0.936943205 1.072981736 1.116183622 1.290188359</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="-5.08129495" y3="-1.58284465" z3="1.73111123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.61168707" y3="-1.59413587" z3="0.76751219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.04637071" y3="-1.9146009" z3="1.54432663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.04019413" y3="-0.5341504" z3="2.06814808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.77074326" y3="-2.48618993" z3="2.75276042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.89241324" y3="-3.49232531" z3="2.31890897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.7915077" y3="-2.11223374" z3="2.94848467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.02519086" y3="-2.62688712" z3="4.08206568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.02384773" y3="-3.05896818" z3="3.90098566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.56039299" y3="-3.33787497" z3="4.72879722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.8677166" y3="-1.30692787" z3="4.84827372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.86743446" y3="-0.8366745" z3="4.96372686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.22391801" y3="-0.60379372" z3="4.29249043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.30600385" y3="-1.52611609" z3="6.22699223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.32898351" y3="-1.45425662" z3="7.81602357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.38112714" y3="-2.55777125" z3="7.76676405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.75836874" y3="-1.19747626" z3="8.80334479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.86949563" y3="-1.00441286" z3="7.74803183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83262539" y3="0.10073807" z3="7.72609157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42210899" y3="-1.34221498" z3="6.7931632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.03209073" y3="-1.52578433" z3="8.91483416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.11269168" y3="-2.62798503" z3="8.94556186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.47087748" y3="-1.16169615" z3="9.86380481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44785437" y3="-1.13730495" z3="8.86152776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.895268" y3="-1.53372155" z3="7.93084553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97325375" y3="-1.64230659" z3="9.69208523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.70815495" y3="0.36600869" z3="8.9514562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.7902989" y3="0.58098124" z3="8.99496858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.30045156" y3="0.90935222" z3="8.08150273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.24423521" y3="0.79292601" z3="9.86002173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.01136967" y3="-2.24187353" z3="7.0378051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.09092943" y3="-1.58980268" z3="7.97721776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.16844937" y3="-0.86894049" z3="6.69860958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.64050659" y3="-0.24123695" z3="5.97444635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.82224883" y3="2.47985041" z3="6.07872776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.8175999" y3="2.03866895" z3="6.2059229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.7037408" y3="3.43786147" z3="5.54416161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.40593414" y3="1.80891689" z3="5.42506398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.5080656" y3="2.6975009" z3="7.4256928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.9617435" y3="3.4784208" z3="7.98357273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.52217024" y3="3.10492195" z3="7.25551107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.61376309" y3="1.4691263" z3="8.3307319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.06824032" y3="1.77115227" z3="9.29148748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.61732185" y3="1.07422657" z3="8.59077669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.51176812" y3="0.3567374" z3="7.8184057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.96143658" y3="-0.49106533" z3="8.6546016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.17462789" y3="0.66351992" z3="6.97800527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0813,-1.5828,1.7311;-5.6117,-1.5941,.7675;-4.0464,-1.9146,1.5443;-5.0402,-.5342,2.0681;-5.7707,-2.4862,2.7528;-5.8924,-3.4923,2.3189;-6.7915,-2.1122,2.9485;-5.0252,-2.6269,4.0821;-4.0238,-3.059,3.901;-5.5604,-3.3379,4.7288;-4.8677,-1.3069,4.8483;-5.8674,-.8367,4.9637;-4.2239,-.6038,4.2925;-4.306,-1.5261,6.227;-2.329,-1.4543,7.816;-2.3811,-2.5578,7.7668;-2.7584,-1.1975,8.8033;-.8695,-1.0044,7.748;-.8326,.1007,7.7261;-.4221,-1.3422,6.7932;-.0321,-1.5258,8.9148;-.1127,-2.628,8.9456;-.4709,-1.1617,9.8638;1.4479,-1.1373,8.8615;1.8953,-1.5337,7.9308;1.9733,-1.6423,9.6921;1.7082,.366,8.9515;2.7903,.581,8.995;1.3005,.9094,8.0815;1.2442,.7929,9.86;-5.0114,-2.2419,7.0378;-5.0909,-1.5898,7.9772;-3.1684,-.8689,6.6986;-2.6405,-.2412,5.9744;-2.8222,2.4799,6.0787;-1.8176,2.0387,6.2059;-2.7037,3.4379,5.5442;-3.4059,1.8089,5.4251;-3.5081,2.6975,7.4257;-2.9617,3.4784,7.9836;-4.5222,3.1049,7.2555;-3.6138,1.4691,8.3307;-4.0682,1.7712,9.2915;-2.6173,1.0742,8.5908;-4.5118,.3567,7.8184;-4.9614,-.4911,8.6546;-5.1746,.6635,6.978;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260709071729</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">0.007006368934 0.000975659380 0.029514007788 0.008423878830</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="135">-0.113554461 -0.002690027 0.000147917 0.000193895 0.000230671 0.000433549 0.000859046 0.001236979 0.001367365 0.001785969 0.002225527 0.002342650 0.003840259 0.004564492 0.004884469 0.005915540 0.006093139 0.006500378 0.008202328 0.008551035 0.009203998 0.011971432 0.013046152 0.014842915 0.015258991 0.017897251 0.021291523 0.024777793 0.026349378 0.029728444 0.032845017 0.033293027 0.036843627 0.039438243 0.041142730 0.042847898 0.043968370 0.045789652 0.047048697 0.047731370 0.049396944 0.051717037 0.052419841 0.052994513 0.054034787 0.056509133 0.057373774 0.059316936 0.062564125 0.064438561 0.069866556 0.070914371 0.073517135 0.073721896 0.076208283 0.077370705 0.078843683 0.080538588 0.082727518 0.088388902 0.090771502 0.096518387 0.101011638 0.102000234 0.106999180 0.109943003 0.111562533 0.113020050 0.114454782 0.116264679 0.128639632 0.131812182 0.134902050 0.136717420 0.139876668 0.143909608 0.150877164 0.152988771 0.161051314 0.166399188 0.171112323 0.174438027 0.179402628 0.182209919 0.196016744 0.203736056 0.206455809 0.219147020 0.224860378 0.234710180 0.252379258 0.279740126 0.293740247 0.311989449 0.354041340 0.379540261 0.398429266 0.423662128 0.473639001 0.524487853 0.536902548 0.601781110 0.608467685 0.622540559 0.632410314 0.702841006 0.756639798 0.758402411 0.760931334 0.768452195 0.773162688 0.787188730 0.788547988 0.794122606 0.798167085 0.800722003 0.808713844 0.833026568 0.835934144 0.837617450 0.840344275 0.848700412 0.850364853 0.878756989 0.885098545 0.892664842 0.901804544 0.907935716 0.917466605 0.925141703 0.934247948 0.936992520 1.073014694 1.116183732 1.290188280</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="-5.09151005" y3="-1.58458224" z3="1.72822223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.64120108" y3="-1.58614929" z3="0.76845107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.05964997" y3="-1.93280447" z3="1.52794775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03248543" y3="-0.53516963" z3="2.07040611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.78293464" y3="-2.48095602" z3="2.75381345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.92155725" y3="-3.4897522" z3="2.32067194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.80072892" y3="-2.09377736" z3="2.95638643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.03120741" y3="-2.62692502" z3="4.07878251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.03403866" y3="-3.07636618" z3="3.89293453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.58098814" y3="-3.32950448" z3="4.73325136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86158452" y3="-1.30625907" z3="4.84311178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.85583512" y3="-0.84324302" z3="4.95946556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.22241499" y3="-0.60504982" z3="4.28693361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.30038172" y3="-1.52867945" z3="6.22165391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.32399335" y3="-1.45798023" z3="7.81209534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.37330546" y3="-2.56111999" z3="7.76135729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.75483166" y3="-1.20403675" z3="8.79886317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.86620342" y3="-1.0048066" z3="7.74684685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83222084" y3="0.10021684" z3="7.72554532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41658754" y3="-1.34043503" z3="6.79278936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.03002494" y3="-1.5246042" z3="8.91493152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.1047881" y3="-2.62774411" z3="8.94275142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.47456231" y3="-1.1648216" z3="9.86347274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44840838" y3="-1.1264868" z3="8.8684041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.90300738" y3="-1.51693561" z3="7.93762399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97367545" y3="-1.6312252" z3="9.69911033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.69812179" y3="0.37885749" z3="8.96515757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.77943367" y3="0.60117163" z3="9.0218518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.29663524" y3="0.91923217" z3="8.08989237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.22036604" y3="0.80202034" z3="9.86954305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.00606276" y3="-2.24548243" z3="7.03158556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.0869644" y3="-1.59372088" z3="7.97137222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.16302536" y3="-0.87232366" z3="6.69450733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.63465693" y3="-0.2445879" z3="5.97073754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.81121813" y3="2.47537892" z3="6.08007459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.80769222" y3="2.03227155" z3="6.20926882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.68975897" y3="3.43364321" z3="5.54669411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.39447425" y3="1.80606315" z3="5.42447111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.49990045" y3="2.69308291" z3="7.42550687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.9538476" y3="3.47289004" z3="7.98510148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.51300618" y3="3.10203409" z3="7.25319355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.60933278" y3="1.46446962" z3="8.32970119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.06572675" y3="1.76678424" z3="9.28940701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.6141407" y3="1.06810051" z3="8.59205031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.5072717" y3="0.35323945" z3="7.81518707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.95797851" y3="-0.49547844" z3="8.64992905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.16903876" y3="0.6608888" z3="6.97429556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0915,-1.5846,1.7282;-5.6412,-1.5861,.7685;-4.0596,-1.9328,1.5279;-5.0325,-.5352,2.0704;-5.7829,-2.481,2.7538;-5.9216,-3.4898,2.3207;-6.8007,-2.0938,2.9564;-5.0312,-2.6269,4.0788;-4.034,-3.0764,3.8929;-5.581,-3.3295,4.7333;-4.8616,-1.3063,4.8431;-5.8558,-.8432,4.9595;-4.2224,-.605,4.2869;-4.3004,-1.5287,6.2217;-2.324,-1.458,7.8121;-2.3733,-2.5611,7.7614;-2.7548,-1.204,8.7989;-.8662,-1.0048,7.7468;-.8322,.1002,7.7255;-.4166,-1.3404,6.7928;-.03,-1.5246,8.9149;-.1048,-2.6277,8.9428;-.4746,-1.1648,9.8635;1.4484,-1.1265,8.8684;1.903,-1.5169,7.9376;1.9737,-1.6312,9.6991;1.6981,.3789,8.9652;2.7794,.6012,9.0219;1.2966,.9192,8.0899;1.2204,.802,9.8695;-5.0061,-2.2455,7.0316;-5.087,-1.5937,7.9714;-3.163,-.8723,6.6945;-2.6347,-.2446,5.9707;-2.8112,2.4754,6.0801;-1.8077,2.0323,6.2093;-2.6898,3.4336,5.5467;-3.3945,1.8061,5.4245;-3.4999,2.6931,7.4255;-2.9538,3.4729,7.9851;-4.513,3.102,7.2532;-3.6093,1.4645,8.3297;-4.0657,1.7668,9.2894;-2.6141,1.0681,8.5921;-4.5073,.3532,7.8152;-4.958,-.4955,8.6499;-5.169,.6609,6.9743;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260677720995</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">0.006376382908 0.001113887045 0.025588780205 0.008420126535</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="135">-0.113555844 -0.003603787 0.000149679 0.000191970 0.000234246 0.000435210 0.000864996 0.001272524 0.001377124 0.001784803 0.002269969 0.002391664 0.003913298 0.004586165 0.004906599 0.005916338 0.006100514 0.006585772 0.008185672 0.008540113 0.009210650 0.011967647 0.013052069 0.014913583 0.015267910 0.017887155 0.021560678 0.024806577 0.026941466 0.029740673 0.032850237 0.033296120 0.038967600 0.039696603 0.041399793 0.043157626 0.044039350 0.045789143 0.047059697 0.048217702 0.049437586 0.051718233 0.052422275 0.053001909 0.054032241 0.056508206 0.057371478 0.059316472 0.062590209 0.064438498 0.069898776 0.070985039 0.073514272 0.073722631 0.076213419 0.077381501 0.078840110 0.080539462 0.082783180 0.088647850 0.090772061 0.096519417 0.101143730 0.102000165 0.107017713 0.109959331 0.111602104 0.113046644 0.114456521 0.116270909 0.128647960 0.131838237 0.134970628 0.136717371 0.139879714 0.143959996 0.150893152 0.153012336 0.161051872 0.166402532 0.171209234 0.174457899 0.179402851 0.182211042 0.196017380 0.203801913 0.206534426 0.219237969 0.225313225 0.234748002 0.253490925 0.279735971 0.293891232 0.312157023 0.355038685 0.379537440 0.398434609 0.423744043 0.474110061 0.524529781 0.537152262 0.601779943 0.608832798 0.623079222 0.635593139 0.703504819 0.757251445 0.758450009 0.760947150 0.768476741 0.773169001 0.787188718 0.788575213 0.794122604 0.798234841 0.800902563 0.811595059 0.833087603 0.836144401 0.837670481 0.840349940 0.848700892 0.850364156 0.878757994 0.885100517 0.892670614 0.901975478 0.907996845 0.917474872 0.925146938 0.934286286 0.937007970 1.073075546 1.116184102 1.290188325</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="-5.10601995" y3="-1.5875268" z3="1.72488063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.66089816" y3="-1.58244558" z3="0.7705849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.08043162" y3="-1.9414901" z3="1.51605729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03450854" y3="-0.5404647" z3="2.06918194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.79811469" y3="-2.4783913" z3="2.75462437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.94441361" y3="-3.484324" z3="2.32270402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.81113492" y3="-2.08352669" z3="2.96083285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.04466389" y3="-2.63091149" z3="4.07730923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.05323855" y3="-3.07160645" z3="3.89252338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.5851198" y3="-3.33276988" z3="4.72969189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86065706" y3="-1.3111075" z3="4.83874579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.85241218" y3="-0.81765424" z3="4.95832509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.20198576" y3="-0.62134948" z3="4.27684239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.29668644" y3="-1.53425207" z3="6.21613038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.31971375" y3="-1.46341564" z3="7.80594879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.36428117" y3="-2.56699444" z3="7.75155298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.75460001" y3="-1.21403381" z3="8.79277622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.86288869" y3="-1.00395074" z3="7.7463587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83285713" y3="0.10131434" z3="7.72660541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.40760854" y3="-1.33691723" z3="6.79321734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02908081" y3="-1.52165309" z3="8.91725668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09625371" y3="-2.62575596" z3="8.93993795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.48099487" y3="-1.16861473" z3="9.86518467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44669716" y3="-1.11331427" z3="8.87898911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.90697722" y3="-1.49870852" z3="7.94952246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97210986" y3="-1.61671943" z3="9.71044711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.68839366" y3="0.39213037" z3="8.97802592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.76581379" y3="0.61437349" z3="9.03321884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.28670466" y3="0.93416328" z3="8.10452392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.21287554" y3="0.81271062" z3="9.8804446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.00207866" y3="-2.25029473" z3="7.02651517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.08267345" y3="-1.59786021" z3="7.96611964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.15886013" y3="-0.87761881" z3="6.68855394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.63027171" y3="-0.24960978" z3="5.96509642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.79871198" y3="2.47075602" z3="6.08177129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.79645554" y3="2.02539365" z3="6.21302097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.67380945" y3="3.42951828" z3="5.55004867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.38165866" y3="1.80352292" z3="5.42372256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.49052196" y3="2.68799123" z3="7.4257031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.9447068" y3="3.46635723" z3="7.9876517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.50254714" y3="3.09872936" z3="7.25127006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.60416099" y3="1.45853812" z3="8.32828115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.06297426" y3="1.76063506" z3="9.2869892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.61026947" y3="1.06078929" z3="8.59343984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.50201042" y3="0.34855859" z3="7.81071139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.95398429" y3="-0.50080668" z3="8.64422254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.16279718" y3="0.6579438" z3="6.96978936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.106,-1.5875,1.7249;-5.6609,-1.5824,.7706;-4.0804,-1.9415,1.5161;-5.0345,-.5405,2.0692;-5.7981,-2.4784,2.7546;-5.9444,-3.4843,2.3227;-6.8111,-2.0835,2.9608;-5.0447,-2.6309,4.0773;-4.0532,-3.0716,3.8925;-5.5851,-3.3328,4.7297;-4.8607,-1.3111,4.8387;-5.8524,-.8177,4.9583;-4.202,-.6213,4.2768;-4.2967,-1.5343,6.2161;-2.3197,-1.4634,7.8059;-2.3643,-2.567,7.7516;-2.7546,-1.214,8.7928;-.8629,-1.004,7.7464;-.8329,.1013,7.7266;-.4076,-1.3369,6.7932;-.0291,-1.5217,8.9173;-.0963,-2.6258,8.9399;-.481,-1.1686,9.8652;1.4467,-1.1133,8.879;1.907,-1.4987,7.9495;1.9721,-1.6167,9.7104;1.6884,.3921,8.978;2.7658,.6144,9.0332;1.2867,.9342,8.1045;1.2129,.8127,9.8804;-5.0021,-2.2503,7.0265;-5.0827,-1.5979,7.9661;-3.1589,-.8776,6.6886;-2.6303,-.2496,5.9651;-2.7987,2.4708,6.0818;-1.7965,2.0254,6.213;-2.6738,3.4295,5.55;-3.3817,1.8035,5.4237;-3.4905,2.688,7.4257;-2.9447,3.4664,7.9877;-4.5025,3.0987,7.2513;-3.6042,1.4585,8.3283;-4.063,1.7606,9.287;-2.6103,1.0608,8.5934;-4.502,.3486,7.8107;-4.954,-.5008,8.6442;-5.1628,.6579,6.9698;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260623651045</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">0.009325557919 0.001446153220 0.024241969692 0.008421414538</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="135">-0.113557624 -0.006013931 0.000150598 0.000191949 0.000234260 0.000435546 0.000866155 0.001278710 0.001377837 0.001791875 0.002268840 0.002388439 0.003904418 0.004583007 0.004936383 0.005916637 0.006111584 0.006602772 0.008273643 0.008856350 0.009285145 0.011989557 0.013057361 0.015030832 0.015298458 0.017921487 0.021631585 0.024840993 0.027268621 0.029772785 0.032850095 0.033331783 0.039300565 0.040654450 0.042471284 0.043873027 0.045082625 0.045803306 0.047117424 0.049359242 0.051366889 0.051810517 0.052538890 0.052998285 0.054144149 0.056503478 0.057501980 0.059315927 0.062634385 0.064438279 0.069962165 0.071048328 0.073514276 0.073730288 0.076228786 0.077382617 0.078860025 0.080545421 0.082798719 0.088994832 0.090777211 0.096519497 0.101126999 0.102000539 0.107017278 0.109958703 0.111783526 0.113239084 0.114455965 0.116326283 0.128647422 0.131847392 0.135039025 0.136721196 0.139884080 0.143962991 0.150968703 0.153113615 0.161051995 0.166406383 0.171294926 0.174482031 0.179403984 0.182310775 0.196058341 0.203826752 0.206577761 0.219280426 0.225296781 0.234715363 0.254031507 0.279747373 0.294004274 0.312185146 0.355988184 0.379730695 0.398479097 0.423739443 0.476956605 0.524646969 0.537766076 0.601801891 0.609049980 0.623537772 0.642085959 0.705706410 0.758312920 0.759636759 0.761108912 0.768575363 0.773169147 0.787189246 0.788603507 0.794122885 0.798411998 0.801107330 0.812034295 0.833084767 0.836142006 0.837715382 0.840351729 0.848740854 0.850411550 0.878762884 0.885115642 0.892676486 0.902185269 0.908020357 0.917475367 0.925150536 0.934341956 0.937017184 1.073185665 1.116184903 1.290190879</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="-5.12296308" y3="-1.5878026" z3="1.72158273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.67276276" y3="-1.58388859" z3="0.76833376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.10050504" y3="-1.94863643" z3="1.51380631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.04656707" y3="-0.54053895" z3="2.05868375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.81590584" y3="-2.47305855" z3="2.75611185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.96720015" y3="-3.47750693" z3="2.3264938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.82483916" y3="-2.07714049" z3="2.96643397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.05143295" y3="-2.62564872" z3="4.0738256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.0609513" y3="-3.09584842" z3="3.87513514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.60336665" y3="-3.32020409" z3="4.73382817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.85355865" y3="-1.3069643" z3="4.83385501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.83821353" y3="-0.8291117" z3="4.95123748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.20735569" y3="-0.61853015" z3="4.27380721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.29146883" y3="-1.53561339" z3="6.21091754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.31473201" y3="-1.46901971" z3="7.80072993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.35449244" y3="-2.5726917" z3="7.74055192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.75404532" y3="-1.22604634" z3="8.78738364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.85966075" y3="-1.00258638" z3="7.74717793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83480484" y3="0.10288518" z3="7.7285775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.39959716" y3="-1.33252854" z3="6.79548627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02732559" y3="-1.51726555" z3="8.92038525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0893724" y3="-2.62081028" z3="8.94293754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.48337694" y3="-1.16720719" z3="9.86634006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44594183" y3="-1.10284214" z3="8.88720884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.91080181" y3="-1.48548079" z3="7.95969396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97029009" y3="-1.60370389" z3="9.72099905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.67994795" y3="0.40389409" z3="8.98926661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.75748727" y3="0.63542748" z3="9.04705286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.2745945" y3="0.94720685" z3="8.1184103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.19884999" y3="0.8176187" z3="9.89448454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99755916" y3="-2.25354113" z3="7.01950388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.07916566" y3="-1.6022101" z3="7.95995859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.15303558" y3="-0.88161728" z3="6.68386089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.62438152" y3="-0.25404917" z3="5.96019962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.7850891" y3="2.46599824" z3="6.08352124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.78419251" y3="2.01819517" z3="6.21670709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.65653945" y3="3.42532867" z3="5.55367463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.36771466" y3="1.80114102" z3="5.42276986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.48015578" y3="2.68278895" z3="7.42589375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.93444293" y3="3.45951505" z3="7.99018789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.4909642" y3="3.09557105" z3="7.24915865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.59853209" y3="1.45288104" z3="8.32722161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.05964119" y3="1.75515519" z3="9.28474784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.60624173" y3="1.05310342" z3="8.59521892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.49680848" y3="0.34469374" z3="7.80720225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.95018293" y3="-0.50530238" z3="8.63919981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.15625235" y3="0.65532938" z3="6.9655868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.123,-1.5878,1.7216;-5.6728,-1.5839,.7683;-4.1005,-1.9486,1.5138;-5.0466,-.5405,2.0587;-5.8159,-2.4731,2.7561;-5.9672,-3.4775,2.3265;-6.8248,-2.0771,2.9664;-5.0514,-2.6256,4.0738;-4.061,-3.0958,3.8751;-5.6034,-3.3202,4.7338;-4.8536,-1.307,4.8339;-5.8382,-.8291,4.9512;-4.2074,-.6185,4.2738;-4.2915,-1.5356,6.2109;-2.3147,-1.469,7.8007;-2.3545,-2.5727,7.7406;-2.754,-1.226,8.7874;-.8597,-1.0026,7.7472;-.8348,.1029,7.7286;-.3996,-1.3325,6.7955;-.0273,-1.5173,8.9204;-.0894,-2.6208,8.9429;-.4834,-1.1672,9.8663;1.4459,-1.1028,8.8872;1.9108,-1.4855,7.9597;1.9703,-1.6037,9.721;1.6799,.4039,8.9893;2.7575,.6354,9.0471;1.2746,.9472,8.1184;1.1988,.8176,9.8945;-4.9976,-2.2535,7.0195;-5.0792,-1.6022,7.96;-3.153,-.8816,6.6839;-2.6244,-.254,5.9602;-2.7851,2.466,6.0835;-1.7842,2.0182,6.2167;-2.6565,3.4253,5.5537;-3.3677,1.8011,5.4228;-3.4802,2.6828,7.4259;-2.9344,3.4595,7.9902;-4.491,3.0956,7.2492;-3.5985,1.4529,8.3272;-4.0596,1.7552,9.2847;-2.6062,1.0531,8.5952;-4.4968,.3447,7.8072;-4.9502,-.5053,8.6392;-5.1563,.6553,6.9656;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260575762178</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">0.010037483610 0.001722841120 0.029442478206 0.008421995186</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="135">-0.113559386 -0.006200844 0.000150814 0.000192188 0.000234385 0.000439652 0.000867580 0.001313069 0.001406115 0.001792957 0.002304739 0.002441300 0.003995338 0.004628555 0.004934745 0.005917265 0.006116388 0.006626997 0.008267340 0.009116262 0.009844494 0.011992335 0.013075152 0.015018796 0.015292531 0.017915896 0.021629334 0.024847866 0.027310381 0.029776076 0.032850388 0.033369345 0.039324876 0.040721160 0.042689582 0.043955485 0.045662493 0.045932349 0.047108884 0.049387898 0.051684432 0.052372304 0.052995187 0.053676960 0.056429292 0.056849819 0.059289119 0.059418478 0.062723034 0.064443655 0.070025607 0.071058964 0.073536294 0.073732138 0.076272150 0.077470189 0.078887384 0.080564577 0.082797035 0.089268490 0.090793458 0.096519509 0.101692162 0.102001672 0.107097016 0.109977424 0.111894266 0.113675599 0.114457343 0.116490216 0.128660278 0.131847262 0.135032921 0.136727752 0.139886644 0.143997334 0.151024756 0.153297376 0.161082007 0.166415168 0.171328908 0.174523472 0.179411340 0.183156108 0.196059877 0.203824631 0.206580201 0.219721515 0.225513348 0.234820278 0.254100502 0.279744845 0.294018468 0.312210361 0.356613041 0.379774399 0.398499304 0.424234943 0.480676059 0.524829190 0.539148996 0.601808325 0.609155945 0.623819525 0.650698312 0.710415156 0.758381185 0.760763552 0.764266219 0.769049646 0.773201477 0.787194067 0.789012442 0.794123401 0.798519779 0.801174618 0.812311686 0.833206466 0.836433198 0.837999687 0.840375620 0.848744405 0.850426190 0.878762718 0.885133998 0.892677410 0.902213649 0.908019840 0.917478507 0.925149876 0.934650835 0.937016495 1.073293421 1.116188165 1.290194454</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="-5.13297678" y3="-1.59124709" z3="1.71811239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.70026426" y3="-1.57793589" z3="0.76857477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.11456729" y3="-1.96430226" z3="1.49941186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.04189866" y3="-0.54410407" z3="2.05897313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.82746021" y3="-2.47111549" z3="2.75569976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.99664263" y3="-3.47789594" z3="2.32632992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.83395472" y3="-2.05893045" z3="2.97492166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.06055992" y3="-2.6319226" z3="4.0697921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.07777925" y3="-3.08637108" z3="3.87543569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.6071758" y3="-3.32256737" z3="4.73241146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.85363745" y3="-1.31427191" z3="4.82844886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.83772547" y3="-0.81200691" z3="4.95322527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19509426" y3="-0.63131537" z3="4.26350858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28718679" y3="-1.54084461" z3="6.20483254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.31006822" y3="-1.47366325" z3="7.79579495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.34598213" y3="-2.57680286" z3="7.73323045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.7510635" y3="-1.23466539" z3="8.78186666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.85690034" y3="-1.00286948" z3="7.74613204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83590892" y3="0.10242294" z3="7.72811005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.39394117" y3="-1.33023463" z3="6.79560322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02528284" y3="-1.51461033" z3="8.92113524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08230821" y3="-2.61832559" z3="8.94456612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.48548375" y3="-1.16586949" z3="9.86553304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44637182" y3="-1.09256447" z3="8.8932067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.91810553" y3="-1.47042907" z3="7.96604909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97004426" y3="-1.5927433" z3="9.72765224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.6692256" y3="0.41644467" z3="9.00168462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.74613139" y3="0.65881341" z3="9.07091844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.26650262" y3="0.95630468" z3="8.12683099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.17415815" y3="0.8240348" z3="9.90462458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99333391" y3="-2.25719603" z3="7.01433805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.07518387" y3="-1.60504461" z3="7.9545668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.14879483" y3="-0.88602536" z3="6.67858204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.61925796" y3="-0.25798669" z3="5.95580298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.77252887" y3="2.46158042" z3="6.08555976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.77289507" y3="2.01152021" z3="6.22042603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.64070983" y3="3.42144588" z3="5.55756475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.35488655" y3="1.79896526" z3="5.42241297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.47043988" y3="2.67799161" z3="7.42648018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.92471752" y3="3.45312536" z3="7.99289943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.48001358" y3="3.09286557" z3="7.24771648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.59337272" y3="1.44754243" z3="8.32646236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.05667554" y3="1.75017758" z3="9.28284201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.60263976" y3="1.04597032" z3="8.59731798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.49177632" y3="0.3407849" z3="7.80357308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.9466388" y3="-0.50994708" z3="8.6341643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.1502958" y3="0.65315591" z3="6.96202622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.133,-1.5912,1.7181;-5.7003,-1.5779,.7686;-4.1146,-1.9643,1.4994;-5.0419,-.5441,2.059;-5.8275,-2.4711,2.7557;-5.9966,-3.4779,2.3263;-6.834,-2.0589,2.9749;-5.0606,-2.6319,4.0698;-4.0778,-3.0864,3.8754;-5.6072,-3.3226,4.7324;-4.8536,-1.3143,4.8284;-5.8377,-.812,4.9532;-4.1951,-.6313,4.2635;-4.2872,-1.5408,6.2048;-2.3101,-1.4737,7.7958;-2.346,-2.5768,7.7332;-2.7511,-1.2347,8.7819;-.8569,-1.0029,7.7461;-.8359,.1024,7.7281;-.3939,-1.3302,6.7956;-.0253,-1.5146,8.9211;-.0823,-2.6183,8.9446;-.4855,-1.1659,9.8655;1.4464,-1.0926,8.8932;1.9181,-1.4704,7.966;1.97,-1.5927,9.7277;1.6692,.4164,9.0017;2.7461,.6588,9.0709;1.2665,.9563,8.1268;1.1742,.824,9.9046;-4.9933,-2.2572,7.0143;-5.0752,-1.605,7.9546;-3.1488,-.886,6.6786;-2.6193,-.258,5.9558;-2.7725,2.4616,6.0856;-1.7729,2.0115,6.2204;-2.6407,3.4214,5.5576;-3.3549,1.799,5.4224;-3.4704,2.678,7.4265;-2.9247,3.4531,7.9929;-4.48,3.0929,7.2477;-3.5934,1.4475,8.3265;-4.0567,1.7502,9.2828;-2.6026,1.046,8.5973;-4.4918,.3408,7.8036;-4.9466,-.5099,8.6342;-5.1503,.6532,6.962;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260595640914</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">0.006769768941 0.001406649401 0.022199688394 0.008421988150</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="135">-0.113560652 -0.004084202 0.000150710 0.000191337 0.000234666 0.000440535 0.000867385 0.001326945 0.001409649 0.001791742 0.002308958 0.002453960 0.004071186 0.004721782 0.004950200 0.005917322 0.006156093 0.006706025 0.008303687 0.009187281 0.010202958 0.011999553 0.013111870 0.015087651 0.015368348 0.017977362 0.021782415 0.024847276 0.027311328 0.029786940 0.032850430 0.033364370 0.039364574 0.040719046 0.042733908 0.043987888 0.045659782 0.045953747 0.047212800 0.049386719 0.051683557 0.052385186 0.053001577 0.053656655 0.056444088 0.057245937 0.059313397 0.061687717 0.062945125 0.064487745 0.070049013 0.071053380 0.073601413 0.073731531 0.076296519 0.077673374 0.078892378 0.080574081 0.082809458 0.089322028 0.090802037 0.096523137 0.101998589 0.102684723 0.107329787 0.110078653 0.111885331 0.113863051 0.114542242 0.116664226 0.128701969 0.131867861 0.135229196 0.136743609 0.139885935 0.144103304 0.151033259 0.153393288 0.161200517 0.166425739 0.171331914 0.174529897 0.179419324 0.184524093 0.196063561 0.203825583 0.206671290 0.220029622 0.226166412 0.234921575 0.254106312 0.279784767 0.294030721 0.312317748 0.356784471 0.379890150 0.398504627 0.425688492 0.481523209 0.524923556 0.540525571 0.601976732 0.609208137 0.623958203 0.655836836 0.714099826 0.758410438 0.760801892 0.766158000 0.769895023 0.773260399 0.787195909 0.790197749 0.794123346 0.798554049 0.801210026 0.815047986 0.833816324 0.836837402 0.838230158 0.840389712 0.848787627 0.850474041 0.878763053 0.885133153 0.892678063 0.902321604 0.908035035 0.917508887 0.925152395 0.935014930 0.937015677 1.073323392 1.116188979 1.290197714</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="-5.15042583" y3="-1.59265777" z3="1.71395588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.71770618" y3="-1.5793834" z3="0.76870658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.13676697" y3="-1.96988341" z3="1.49003164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.05000256" y3="-0.54642765" z3="2.05270665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.84448745" y3="-2.46577962" z3="2.75824227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.01319335" y3="-3.46844193" z3="2.33243359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.84547942" y3="-2.05548885" z3="2.97668475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.07195707" y3="-2.6284077" z3="4.06921772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.09017293" y3="-3.10632893" z3="3.86390569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.62192256" y3="-3.31630656" z3="4.73228403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.84917407" y3="-1.31107348" z3="4.82498605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.827271" y3="-0.80905173" z3="4.94794967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.18744338" y3="-0.63561317" z3="4.25696387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28290572" y3="-1.54340997" z3="6.20009728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.30539265" y3="-1.47890309" z3="7.78958598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.33756391" y3="-2.58208011" z3="7.72422191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.7493064" y3="-1.24366979" z3="8.77546909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.85358795" y3="-1.00362608" z3="7.74449078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83583018" y3="0.10152785" z3="7.72647556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.38548007" y3="-1.32948173" z3="6.79539892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02541696" y3="-1.51242035" z3="8.92328084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07347313" y3="-2.61809155" z3="8.94035248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.49619019" y3="-1.17104928" z3="9.86730563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44392604" y3="-1.077532" z3="8.90533072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92262808" y3="-1.44926045" z3="7.97899048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96814066" y3="-1.5768" z3="9.73990736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.65806756" y3="0.43123204" z3="9.01564343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.73034821" y3="0.67079806" z3="9.08040793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.25416837" y3="0.97102911" z3="8.14162718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.16902263" y3="0.83804559" z3="9.91601069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98869921" y3="-2.26144404" z3="7.00864764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.07094605" y3="-1.6094255" z3="7.94924056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.14368348" y3="-0.89042602" z3="6.67316257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.61445885" y3="-0.26246658" z3="5.95025504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.75821344" y3="2.45685821" z3="6.08818915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.76012525" y3="2.00397457" z3="6.22530968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.62235653" y3="3.41727994" z3="5.56217233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.34035271" y3="1.79689185" z3="5.42220856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.45957548" y3="2.67289274" z3="7.42739282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.9138522" y3="3.4461705" z3="7.99641526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.46775805" y3="3.0901413" z3="7.2462577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.58767688" y3="1.44176331" z3="8.32572758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.053478" y3="1.74453785" z3="9.28088105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.59869088" y3="1.03805832" z3="8.59969884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.48651832" y3="0.33690199" z3="7.80001419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.94242499" y3="-0.51472296" z3="8.6290022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.14382531" y3="0.65088777" z3="6.95811202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1504,-1.5927,1.714;-5.7177,-1.5794,.7687;-4.1368,-1.9699,1.49;-5.05,-.5464,2.0527;-5.8445,-2.4658,2.7582;-6.0132,-3.4684,2.3324;-6.8455,-2.0555,2.9767;-5.072,-2.6284,4.0692;-4.0902,-3.1063,3.8639;-5.6219,-3.3163,4.7323;-4.8492,-1.3111,4.825;-5.8273,-.8091,4.9479;-4.1874,-.6356,4.257;-4.2829,-1.5434,6.2001;-2.3054,-1.4789,7.7896;-2.3376,-2.5821,7.7242;-2.7493,-1.2437,8.7755;-.8536,-1.0036,7.7445;-.8358,.1015,7.7265;-.3855,-1.3295,6.7954;-.0254,-1.5124,8.9233;-.0735,-2.6181,8.9404;-.4962,-1.171,9.8673;1.4439,-1.0775,8.9053;1.9226,-1.4493,7.979;1.9681,-1.5768,9.7399;1.6581,.4312,9.0156;2.7303,.6708,9.0804;1.2542,.971,8.1416;1.169,.838,9.916;-4.9887,-2.2614,7.0086;-5.0709,-1.6094,7.9492;-3.1437,-.8904,6.6732;-2.6145,-.2625,5.9503;-2.7582,2.4569,6.0882;-1.7601,2.004,6.2253;-2.6224,3.4173,5.5622;-3.3404,1.7969,5.4222;-3.4596,2.6729,7.4274;-2.9139,3.4462,7.9964;-4.4678,3.0901,7.2463;-3.5877,1.4418,8.3257;-4.0535,1.7445,9.2809;-2.5987,1.0381,8.5997;-4.4865,.3369,7.8;-4.9424,-.5147,8.629;-5.1438,.6509,6.9581;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260597904700</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">0.006112442042 0.001105679540 0.030213335696 0.008424627113</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="135">-0.113561190 -0.002999332 0.000151680 0.000190890 0.000234606 0.000440717 0.000870447 0.001330318 0.001409634 0.001791474 0.002310506 0.002454289 0.004103893 0.004805162 0.004964379 0.005917771 0.006220131 0.006791380 0.008433978 0.009237785 0.010217398 0.012060919 0.013132139 0.015135041 0.015525789 0.018100252 0.021968901 0.024846918 0.027312977 0.029861356 0.032856127 0.033415327 0.039441107 0.040728739 0.042764133 0.044011892 0.045696313 0.045959187 0.047400627 0.049388090 0.051691557 0.052386238 0.053030865 0.053765533 0.056443982 0.057366374 0.059313711 0.062079907 0.063156756 0.064563995 0.070054931 0.071082232 0.073607544 0.073735918 0.076301951 0.077866918 0.078892101 0.080572978 0.082829193 0.089320325 0.090803135 0.096534426 0.101998400 0.103151843 0.107603776 0.110194988 0.111951542 0.113852715 0.114737449 0.116734600 0.128771683 0.131990900 0.135913058 0.136803580 0.139891801 0.144135129 0.151032898 0.153421353 0.161308771 0.166433354 0.171331906 0.174722497 0.179423201 0.185568994 0.196060401 0.203838616 0.206736129 0.220071802 0.226480410 0.234942603 0.254128207 0.279869094 0.294040229 0.312321417 0.356814855 0.380357873 0.398554495 0.426990454 0.481553339 0.524938828 0.541186943 0.602306563 0.609252134 0.624019813 0.657740164 0.715405864 0.758464741 0.760805811 0.766248338 0.769987997 0.773261272 0.787195872 0.791195340 0.794124698 0.798913323 0.801430152 0.818560314 0.835157121 0.837118592 0.838232328 0.840390694 0.848900433 0.850660356 0.878763141 0.885135446 0.892681654 0.902558433 0.908079427 0.917533271 0.925151706 0.935229464 0.937020468 1.073322932 1.116189131 1.290197169</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="-5.16334904" y3="-1.59536299" z3="1.71125388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.73425244" y3="-1.57838056" z3="0.76788045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.15288324" y3="-1.98090795" z3="1.48448319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.05698412" y3="-0.54985315" z3="2.04695135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.8577998" y3="-2.46398127" z3="2.7579246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.04283654" y3="-3.46853623" z3="2.33244273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.85638356" y3="-2.03977262" z3="2.98583619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.07870575" y3="-2.63082173" z3="4.06453861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.10365714" y3="-3.1038726" z3="3.86052839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.63208396" y3="-3.31197861" z3="4.73543544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.84636659" y3="-1.31459185" z3="4.81868363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82113296" y3="-0.80306156" z3="4.94559512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.18589522" y3="-0.64111166" z3="4.25181283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.27839995" y3="-1.5477766" z3="6.19349517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.30058566" y3="-1.4844218" z3="7.78358462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.32798588" y3="-2.58790481" z3="7.71336918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.74908485" y3="-1.25458724" z3="8.7693594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.8499466" y3="-1.00246938" z3="7.74411362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83671977" y3="0.10290674" z3="7.72523885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.37719674" y3="-1.32734968" z3="6.796994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02273805" y3="-1.50728194" z3="8.92518889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.06797991" y3="-2.61106368" z3="8.94567539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.49307381" y3="-1.16627095" z3="9.86614575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44304893" y3="-1.06826148" z3="8.90955375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92386388" y3="-1.43640522" z3="7.98502903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96699375" y3="-1.56504503" z3="9.74601318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.64696615" y3="0.44254576" z3="9.02542134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.72056441" y3="0.69810525" z3="9.10547871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.24559084" y3="0.98278512" z3="8.15049669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.13880929" y3="0.84039697" z3="9.92639378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98417147" y3="-2.26557533" z3="7.00209224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.06682063" y3="-1.61345853" z3="7.94300362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.13881667" y3="-0.89524281" z3="6.66708019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.60924722" y3="-0.26721327" z3="5.94442071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.74304052" y3="2.4520852" z3="6.09123966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.74675544" y3="1.99602221" z3="6.23091671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.60251975" y3="3.41315045" z3="5.5675487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.32480804" y3="1.79513837" z3="5.42190266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.44844905" y3="2.66757403" z3="7.42846534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.90298929" y3="3.4389259" z3="8.00040589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.45515713" y3="3.08722484" z3="7.24458562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.58208017" y3="1.4356532" z3="8.32495414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.05069845" y3="1.7384743" z3="9.27877009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.59493272" y3="1.0298489" z3="8.60234991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.48103696" y3="0.33253938" z3="7.79578163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.93858885" y3="-0.51990494" z3="8.62318961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.13716734" y3="0.64842615" z3="6.95372739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1633,-1.5954,1.7113;-5.7343,-1.5784,.7679;-4.1529,-1.9809,1.4845;-5.057,-.5499,2.047;-5.8578,-2.464,2.7579;-6.0428,-3.4685,2.3324;-6.8564,-2.0398,2.9858;-5.0787,-2.6308,4.0645;-4.1037,-3.1039,3.8605;-5.6321,-3.312,4.7354;-4.8464,-1.3146,4.8187;-5.8211,-.8031,4.9456;-4.1859,-.6411,4.2518;-4.2784,-1.5478,6.1935;-2.3006,-1.4844,7.7836;-2.328,-2.5879,7.7134;-2.7491,-1.2546,8.7694;-.8499,-1.0025,7.7441;-.8367,.1029,7.7252;-.3772,-1.3273,6.797;-.0227,-1.5073,8.9252;-.068,-2.6111,8.9457;-.4931,-1.1663,9.8661;1.443,-1.0683,8.9096;1.9239,-1.4364,7.985;1.967,-1.565,9.746;1.647,.4425,9.0254;2.7206,.6981,9.1055;1.2456,.9828,8.1505;1.1388,.8404,9.9264;-4.9842,-2.2656,7.0021;-5.0668,-1.6135,7.943;-3.1388,-.8952,6.6671;-2.6092,-.2672,5.9444;-2.743,2.4521,6.0912;-1.7468,1.996,6.2309;-2.6025,3.4132,5.5675;-3.3248,1.7951,5.4219;-3.4484,2.6676,7.4285;-2.903,3.4389,8.0004;-4.4552,3.0872,7.2446;-3.5821,1.4357,8.325;-4.0507,1.7385,9.2788;-2.5949,1.0298,8.6023;-4.481,.3325,7.7958;-4.9386,-.5199,8.6232;-5.1372,.6484,6.9537;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260578576234</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">0.004921757006 0.001023609087 0.025256563810 0.008416209598</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="135">-0.113561294 -0.002509144 0.000152934 0.000188980 0.000235000 0.000441046 0.000876283 0.001339479 0.001420369 0.001792952 0.002309501 0.002469417 0.004107433 0.004837895 0.004970734 0.005919939 0.006269897 0.006838407 0.008586440 0.009256234 0.010263812 0.012141509 0.013132524 0.015143689 0.015608183 0.018167763 0.022053650 0.024849619 0.027318294 0.029973769 0.032864243 0.033493029 0.039519558 0.040756376 0.042777385 0.044029148 0.045774114 0.046018855 0.047599496 0.049387775 0.051700417 0.052386474 0.053049417 0.054057588 0.056464855 0.057444745 0.059316336 0.062119790 0.063190525 0.064619080 0.070058076 0.071113880 0.073615303 0.073738777 0.076300311 0.078040607 0.078893294 0.080580645 0.082847510 0.089320318 0.090803327 0.096537448 0.102001831 0.103205333 0.107759086 0.110238026 0.112034940 0.113906335 0.114939142 0.116752793 0.128844774 0.132161188 0.136546061 0.137441166 0.139913860 0.144145434 0.151034550 0.153434397 0.161408696 0.166436532 0.171335853 0.175056171 0.179425364 0.186154814 0.196065564 0.203852148 0.206764027 0.220073734 0.226634056 0.234906425 0.254126326 0.279945922 0.294043312 0.312333314 0.356858479 0.380912022 0.398634989 0.427600916 0.482180825 0.524939264 0.541465885 0.602674416 0.609266719 0.624059914 0.658583338 0.715919307 0.758546355 0.760805799 0.766319523 0.770005837 0.773275628 0.787197526 0.791645755 0.794126045 0.799290708 0.801673205 0.821023054 0.836572320 0.837317634 0.839156605 0.840478001 0.848998251 0.851000163 0.878783796 0.885144087 0.892684451 0.902774487 0.908128487 0.917548034 0.925152093 0.935301760 0.937028468 1.073330218 1.116193550 1.290198479</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="-5.17655596" y3="-1.59786886" z3="1.70787048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.759509" y3="-1.57316576" z3="0.76915596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.17097773" y3="-1.99284953" z3="1.47152195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.05434982" y3="-0.55230748" z3="2.04633261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.87309814" y3="-2.45925446" z3="2.76032172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.06254242" y3="-3.46168956" z3="2.33849908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.86640381" y3="-2.03266882" z3="2.98866253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.09001954" y3="-2.62973368" z3="4.0640769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.11667877" y3="-3.11770641" z3="3.85022295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.63914012" y3="-3.31029416" z3="4.73264322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.84455958" y3="-1.31525384" z3="4.81612332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.81496271" y3="-0.79593397" z3="4.94401262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.17472239" y3="-0.6504955" z3="4.2421875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.27488309" y3="-1.55070978" z3="6.18945715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.29649695" y3="-1.48840278" z3="7.77872242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.32365321" y3="-2.59088659" z3="7.70970344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.74296758" y3="-1.25841875" z3="8.76364486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.84756596" y3="-1.0062881" z3="7.73925263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83586696" y3="0.09873507" z3="7.71810856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.37354862" y3="-1.33186555" z3="6.79393408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02254368" y3="-1.50647424" z3="8.92375572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.05770895" y3="-2.61236113" z3="8.94122412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.50494959" y3="-1.17045625" z3="9.86389944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44153614" y3="-1.05347301" z3="8.91907051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93437274" y3="-1.4142844" z3="7.99442907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96507908" y3="-1.54958288" z3="9.75601191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.63421902" y3="0.45823713" z3="9.03984544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.70314408" y3="0.7141406" z3="9.12043753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.23384338" y3="0.99692868" z3="8.16342577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.12619723" y3="0.85284179" z3="9.93688558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98074821" y3="-2.26887746" z3="6.99768762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.06390728" y3="-1.61657881" z3="7.93848988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.13480269" y3="-0.89915342" z3="6.66257756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.60528373" y3="-0.2710525" z3="5.93995783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.72788893" y3="2.44775302" z3="6.09483837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.73345131" y3="1.98860035" z3="6.23736103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.58256778" y3="3.40951957" z3="5.57379696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.30888105" y3="1.79393387" z3="5.42181711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.43788643" y3="2.66262086" z3="7.42973553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.89316585" y3="3.43223697" z3="8.00466276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.44313858" y3="3.08434575" z3="7.24272121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.57698452" y3="1.4301475" z3="8.32451549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.0477731" y3="1.73332255" z3="9.27707596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.5917401" y3="1.02176877" z3="8.60479252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.47675722" y3="0.32923849" z3="7.79280827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.93564857" y3="-0.52368066" z3="8.6187713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.13154576" y3="0.64673466" z3="6.95030335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1766,-1.5979,1.7079;-5.7595,-1.5732,.7692;-4.171,-1.9928,1.4715;-5.0543,-.5523,2.0463;-5.8731,-2.4593,2.7603;-6.0625,-3.4617,2.3385;-6.8664,-2.0327,2.9887;-5.09,-2.6297,4.0641;-4.1167,-3.1177,3.8502;-5.6391,-3.3103,4.7326;-4.8446,-1.3153,4.8161;-5.815,-.7959,4.944;-4.1747,-.6505,4.2422;-4.2749,-1.5507,6.1895;-2.2965,-1.4884,7.7787;-2.3237,-2.5909,7.7097;-2.743,-1.2584,8.7636;-.8476,-1.0063,7.7393;-.8359,.0987,7.7181;-.3735,-1.3319,6.7939;-.0225,-1.5065,8.9238;-.0577,-2.6124,8.9412;-.5049,-1.1705,9.8639;1.4415,-1.0535,8.9191;1.9344,-1.4143,7.9944;1.9651,-1.5496,9.756;1.6342,.4582,9.0398;2.7031,.7141,9.1204;1.2338,.9969,8.1634;1.1262,.8528,9.9369;-4.9807,-2.2689,6.9977;-5.0639,-1.6166,7.9385;-3.1348,-.8992,6.6626;-2.6053,-.2711,5.94;-2.7279,2.4478,6.0948;-1.7335,1.9886,6.2374;-2.5826,3.4095,5.5738;-3.3089,1.7939,5.4218;-3.4379,2.6626,7.4297;-2.8932,3.4322,8.0047;-4.4431,3.0843,7.2427;-3.577,1.4301,8.3245;-4.0478,1.7333,9.2771;-2.5917,1.0218,8.6048;-4.4768,.3292,7.7928;-4.9356,-.5237,8.6188;-5.1315,.6467,6.9503;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260555635757</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">0.006212669735 0.000950236093 0.023539159479 0.008415593986</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="135">-0.113561339 -0.002215266 0.000155906 0.000189311 0.000234761 0.000441544 0.000884198 0.001342302 0.001423051 0.001792896 0.002310942 0.002489203 0.004107439 0.004840733 0.004969795 0.005922710 0.006287362 0.006836639 0.008647065 0.009254853 0.010614029 0.012215030 0.013137361 0.015143769 0.015616166 0.018171391 0.022049967 0.024856099 0.027321797 0.030052726 0.032870088 0.033549491 0.039556641 0.040786399 0.042782666 0.044036336 0.045814848 0.046100365 0.047730967 0.049388690 0.051705685 0.052389801 0.053057599 0.054392293 0.056482518 0.057468119 0.059318275 0.062116328 0.063205521 0.064641720 0.070059184 0.071130947 0.073710247 0.073743953 0.076304692 0.078222969 0.078893618 0.080593683 0.082850609 0.089322265 0.090803984 0.096537424 0.102007919 0.103202621 0.107815026 0.110240715 0.112056108 0.114011757 0.115090765 0.116754268 0.128920848 0.132348330 0.136612376 0.139008211 0.140007261 0.144146386 0.151042595 0.153441997 0.161463721 0.166439083 0.171340500 0.175422958 0.179426146 0.186465066 0.196139684 0.203914051 0.206761983 0.220074472 0.226646366 0.234879437 0.254169306 0.279968470 0.294079820 0.312595059 0.357007197 0.381234358 0.398667003 0.427636929 0.482964345 0.524939190 0.541536567 0.602843884 0.609276514 0.624084120 0.659232370 0.716206482 0.758628895 0.760806340 0.766634224 0.770155919 0.773330076 0.787198640 0.791966623 0.794128145 0.799517044 0.801756056 0.822195195 0.837124263 0.837311924 0.840243004 0.842353529 0.849024537 0.851209065 0.878873032 0.885171999 0.892685717 0.902796550 0.908218450 0.917550934 0.925169470 0.935380889 0.937044094 1.073346682 1.116200750 1.290199922</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="-5.19073706" y3="-1.59934386" z3="1.70592033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.76610301" y3="-1.57788904" z3="0.76801645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.18811028" y3="-1.99682931" z3="1.47179489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.06888154" y3="-0.55554114" z3="2.03786944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.88621388" y3="-2.45770843" z3="2.76015168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.08525094" y3="-3.45906745" z3="2.33817977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.87689733" y3="-2.02179753" z3="2.99485121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.09842287" y3="-2.63294123" z3="4.060133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.13158865" y3="-3.11988858" z3="3.84917865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.65702898" y3="-3.30504829" z3="4.73811171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.84131969" y3="-1.31757952" z3="4.80925488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.80758608" y3="-0.79127753" z3="4.93972854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.1740167" y3="-0.65530316" z3="4.23739793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.27131952" y3="-1.55489956" z3="6.18275113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.29259427" y3="-1.49440352" z3="7.771971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.31558304" y3="-2.59796416" z3="7.69818626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.74437572" y3="-1.26955326" z3="8.75785132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.84368328" y3="-1.00636473" z3="7.7373712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83536523" y3="0.09879989" z3="7.71418197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.36437062" y3="-1.3324235" z3="6.79352898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02054139" y3="-1.50242256" z3="8.9249596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0490341" y3="-2.60800792" z3="8.9401431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.50694519" y3="-1.17176727" z3="9.86298993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43953851" y3="-1.04046057" z3="8.92548229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93381999" y3="-1.39734087" z3="8.00378076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96323847" y3="-1.53407592" z3="9.76386282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.62164827" y3="0.47196703" z3="9.04953891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.68949333" y3="0.73767976" z3="9.13685091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.22021134" y3="1.01129796" z3="8.1742196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.10534378" y3="0.86002981" z3="9.94679234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.97713663" y3="-2.27294417" z3="6.99107405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.06026562" y3="-1.62058462" z3="7.9321654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.13089343" y3="-0.903915" z3="6.65633853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.60106779" y3="-0.27586124" z3="5.93392351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.71029434" y3="2.44329442" z3="6.09932509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.7180052" y3="1.98051116" z3="6.24523395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.55936376" y3="3.40588186" z3="5.58132862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.29034379" y3="1.79314224" z3="5.42196197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.42560357" y3="2.65731285" z3="7.43152931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.88183262" y3="3.4250547" z3="8.00989897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.42922972" y3="3.08132488" z3="7.24089008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.57080643" y3="1.42397978" z3="8.32426374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.04425663" y3="1.72739581" z3="9.2755318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.58757174" y3="1.01308374" z3="8.60792649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.47126595" y3="0.32524062" z3="7.78898056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.93192303" y3="-0.52865202" z3="8.6132324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.12494812" y3="0.64519673" z3="6.94669679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1907,-1.5993,1.7059;-5.7661,-1.5779,.768;-4.1881,-1.9968,1.4718;-5.0689,-.5555,2.0379;-5.8862,-2.4577,2.7602;-6.0853,-3.4591,2.3382;-6.8769,-2.0218,2.9949;-5.0984,-2.6329,4.0601;-4.1316,-3.1199,3.8492;-5.657,-3.305,4.7381;-4.8413,-1.3176,4.8093;-5.8076,-.7913,4.9397;-4.174,-.6553,4.2374;-4.2713,-1.5549,6.1828;-2.2926,-1.4944,7.772;-2.3156,-2.598,7.6982;-2.7444,-1.2696,8.7579;-.8437,-1.0064,7.7374;-.8354,.0988,7.7142;-.3644,-1.3324,6.7935;-.0205,-1.5024,8.925;-.049,-2.608,8.9401;-.5069,-1.1718,9.863;1.4395,-1.0405,8.9255;1.9338,-1.3973,8.0038;1.9632,-1.5341,9.7639;1.6216,.472,9.0495;2.6895,.7377,9.1369;1.2202,1.0113,8.1742;1.1053,.86,9.9468;-4.9771,-2.2729,6.9911;-5.0603,-1.6206,7.9322;-3.1309,-.9039,6.6563;-2.6011,-.2759,5.9339;-2.7103,2.4433,6.0993;-1.718,1.9805,6.2452;-2.5594,3.4059,5.5813;-3.2903,1.7931,5.422;-3.4256,2.6573,7.4315;-2.8818,3.4251,8.0099;-4.4292,3.0813,7.2409;-3.5708,1.424,8.3243;-4.0443,1.7274,9.2755;-2.5876,1.0131,8.6079;-4.4713,.3252,7.789;-4.9319,-.5287,8.6132;-5.1249,.6452,6.9467;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260524847432</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">0.007080931148 0.000990474793 0.028065417933 0.008417812326</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="135">-0.113561326 -0.002536156 0.000154159 0.000186061 0.000236891 0.000445546 0.000889987 0.001342274 0.001423135 0.001791330 0.002310782 0.002489174 0.004118549 0.004848728 0.004983024 0.005926791 0.006287052 0.006883845 0.008639821 0.009258887 0.011335805 0.012228594 0.013162428 0.015145323 0.015638836 0.018179408 0.022075724 0.024857959 0.027321101 0.030064440 0.032871125 0.033556799 0.039555376 0.040804390 0.042782667 0.044037212 0.045826197 0.046153191 0.047780771 0.049396495 0.051707293 0.052396826 0.053055148 0.054595302 0.056481233 0.057475999 0.059319038 0.062118328 0.063213702 0.064648325 0.070060151 0.071159459 0.073737922 0.073845786 0.076331027 0.078367149 0.078902023 0.080595181 0.082850188 0.089343922 0.090804791 0.096543036 0.102013170 0.103215290 0.107851738 0.110239698 0.112054678 0.114112591 0.115165350 0.116754443 0.128975014 0.132534302 0.136612408 0.139777886 0.141341252 0.144144944 0.151045233 0.153441259 0.161569559 0.166440336 0.171342479 0.175618257 0.179425640 0.186549197 0.196238897 0.203927521 0.206765892 0.220086498 0.226658979 0.234895176 0.254353314 0.279995258 0.294149000 0.313090023 0.357473575 0.381434855 0.398689785 0.427873594 0.483202275 0.524940372 0.541536509 0.602930997 0.609276812 0.624100398 0.659743398 0.716660875 0.758663494 0.760810168 0.766902816 0.770399215 0.773383664 0.787201115 0.792357816 0.794129714 0.799572176 0.801754612 0.822748569 0.837239874 0.837651004 0.840314819 0.845945105 0.849029060 0.851321706 0.879021620 0.885182945 0.892685654 0.902800501 0.908317889 0.917559309 0.925184101 0.935562697 0.937058063 1.073360875 1.116209455 1.290200515</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="-5.20064936" y3="-1.6027218" z3="1.70215441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.79409644" y3="-1.57143888" z3="0.768495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.20225071" y3="-2.01240885" z3="1.45612313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.06056314" y3="-0.55789863" z3="2.03864908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.89985328" y3="-2.45253286" z3="2.76257345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.108175" y3="-3.4543087" z3="2.3441015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.88567282" y3="-2.01200352" z3="2.9990477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.10877856" y3="-2.63057682" z3="4.06036882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.14323055" y3="-3.13337318" z3="3.83934424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.66011188" y3="-3.30355705" z3="4.73261242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.84109226" y3="-1.3189384" z3="4.80784204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.80343466" y3="-0.78585002" z3="4.93760764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.16505323" y3="-0.66425769" z3="4.2298321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.26917199" y3="-1.55827894" z3="6.17976783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.288956" y3="-1.49949192" z3="7.76738019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.3089366" y3="-2.6025147" z3="7.69106796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.74130146" y3="-1.27773695" z3="8.75257123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.84182779" y3="-1.0068538" z3="7.73550652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83725891" y3="0.09851309" z3="7.71201095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.35982007" y3="-1.3314869" z3="6.79316398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01918512" y3="-1.49841635" z3="8.92512316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04343482" y3="-2.60278556" z3="8.94467651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.50724695" y3="-1.16722595" z3="9.86083002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.4373365" y3="-1.02956722" z3="8.92893619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93869368" y3="-1.37983714" z3="8.00652559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96211524" y3="-1.52189477" z3="9.76725506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.60729547" y3="0.48453488" z3="9.05839905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.67290258" y3="0.76024011" z3="9.15696859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.20940665" y3="1.02137662" z3="8.17955742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.07727836" y3="0.86595606" z3="9.95220694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.97510972" y3="-2.27631415" z3="6.98797706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.05791056" y3="-1.62391466" z3="7.92872004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.12758353" y3="-0.9087446" z3="6.65219379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.5980112" y3="-0.28113228" z3="5.92922119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.69303283" y3="2.43915593" z3="6.10428254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.70277695" y3="1.9732468" z3="6.25395597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.53678855" y3="3.40252381" z3="5.58939103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.27154368" y3="1.79240557" z3="5.42240035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.41435407" y3="2.65224811" z3="7.43343859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.87207924" y3="3.41834887" z3="8.01540348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.4164091" y3="3.07814125" z3="7.23876437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.56556091" y3="1.41833348" z3="8.32429053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.04171771" y3="1.72212508" z3="9.2741036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.58438168" y3="1.00496661" z3="8.61144248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.46687345" y3="0.32183168" z3="7.78635153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.92920779" y3="-0.53209836" z3="8.60929112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.11906996" y3="0.64355001" z3="6.94342542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2006,-1.6027,1.7022;-5.7941,-1.5714,.7685;-4.2023,-2.0124,1.4561;-5.0606,-.5579,2.0386;-5.8999,-2.4525,2.7626;-6.1082,-3.4543,2.3441;-6.8857,-2.012,2.999;-5.1088,-2.6306,4.0604;-4.1432,-3.1334,3.8393;-5.6601,-3.3036,4.7326;-4.8411,-1.3189,4.8078;-5.8034,-.7859,4.9376;-4.1651,-.6643,4.2298;-4.2692,-1.5583,6.1798;-2.289,-1.4995,7.7674;-2.3089,-2.6025,7.6911;-2.7413,-1.2777,8.7526;-.8418,-1.0069,7.7355;-.8373,.0985,7.712;-.3598,-1.3315,6.7932;-.0192,-1.4984,8.9251;-.0434,-2.6028,8.9447;-.5072,-1.1672,9.8608;1.4373,-1.0296,8.9289;1.9387,-1.3798,8.0065;1.9621,-1.5219,9.7673;1.6073,.4845,9.0584;2.6729,.7602,9.157;1.2094,1.0214,8.1796;1.0773,.866,9.9522;-4.9751,-2.2763,6.988;-5.0579,-1.6239,7.9287;-3.1276,-.9087,6.6522;-2.598,-.2811,5.9292;-2.693,2.4392,6.1043;-1.7028,1.9732,6.254;-2.5368,3.4025,5.5894;-3.2715,1.7924,5.4224;-3.4144,2.6522,7.4334;-2.8721,3.4183,8.0154;-4.4164,3.0781,7.2388;-3.5656,1.4183,8.3243;-4.0417,1.7221,9.2741;-2.5844,1.005,8.6114;-4.4669,.3218,7.7864;-4.9292,-.5321,8.6093;-5.1191,.6436,6.9434;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260473398932</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">0.007736363218 0.001214559718 0.024359838191 0.008422893972</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="135">-0.113561387 -0.003703363 0.000152824 0.000196086 0.000255491 0.000445864 0.000890197 0.001343442 0.001452636 0.001791051 0.002315199 0.002519426 0.004135618 0.004927689 0.004994984 0.005925768 0.006293248 0.007085399 0.008677959 0.009258107 0.012207383 0.012237669 0.013193812 0.015148627 0.015933435 0.018233924 0.022269402 0.024857604 0.027335452 0.030082508 0.032871230 0.033560823 0.039590056 0.040809477 0.042783512 0.044037503 0.045833356 0.046180875 0.047777116 0.049416527 0.051708613 0.052404396 0.053115652 0.054728084 0.056496816 0.057468227 0.059317990 0.062118651 0.063217897 0.064651654 0.070062162 0.071265073 0.073737722 0.073888288 0.076407145 0.078496360 0.078998367 0.080596908 0.082878092 0.089402060 0.090805426 0.096556150 0.102014447 0.103219584 0.107893031 0.110240959 0.112078047 0.114175814 0.115168508 0.116754454 0.129015329 0.132751684 0.136618982 0.139830152 0.143892623 0.144168096 0.151044118 0.153466027 0.161854159 0.166442591 0.171460663 0.175628474 0.179428102 0.186584987 0.196320490 0.203927754 0.206764927 0.220109676 0.226654663 0.234876715 0.254665743 0.280071242 0.294268415 0.313846940 0.358255811 0.381550418 0.398690016 0.429371851 0.483219521 0.524940950 0.541669122 0.602968439 0.609279472 0.624108838 0.660072433 0.717493649 0.758662720 0.760821573 0.766994155 0.770658395 0.773403380 0.787201222 0.793143843 0.794131377 0.799584887 0.801853789 0.823073738 0.837243920 0.838334293 0.840379628 0.848816971 0.850746064 0.851407385 0.879081018 0.885212946 0.892685849 0.902796544 0.908500292 0.917572247 0.925184270 0.935943327 0.937116196 1.073377406 1.116216224 1.290200353</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="-5.21449718" y3="-1.60396064" z3="1.70038293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.7991833" y3="-1.573253" z3="0.76794005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.21957109" y3="-2.01588143" z3="1.4570143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.07434" y3="-0.56197837" z3="2.03184371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.91228627" y3="-2.4522137" z3="2.76109401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.12605544" y3="-3.45064813" z3="2.34237048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.89553608" y3="-2.0031468" z3="3.00353298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.11467268" y3="-2.63513228" z3="4.05474578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.15562837" y3="-3.13044182" z3="3.83553285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.67419715" y3="-3.29999906" z3="4.7393422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.83731495" y3="-1.32272621" z3="4.80190782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.79632105" y3="-0.78351912" z3="4.93624538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.165261" y3="-0.66949806" z3="4.22625358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.2655761" y3="-1.56278114" z3="6.17448294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.28602331" y3="-1.50319718" z3="7.76357207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.30674679" y3="-2.60536676" z3="7.69020009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.73609026" y3="-1.27976085" z3="8.74825847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.84030782" y3="-1.01206977" z3="7.73006498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83652269" y3="0.0926282" z3="7.70398569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.35868227" y3="-1.33797221" z3="6.78892484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01914962" y3="-1.49961931" z3="8.9221944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.0304801" y3="-2.60713088" z3="8.93422183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.52204223" y3="-1.17776427" z3="9.85820349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43551567" y3="-1.01335716" z3="8.93742826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94624752" y3="-1.35759002" z3="8.01679398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96050853" y3="-1.50281618" z3="9.77749896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.59315351" y3="0.50128509" z3="9.06912071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.65454689" y3="0.77898465" z3="9.16624817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.19379499" y3="1.03695152" z3="8.19059211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.06467525" y3="0.87951722" z3="9.96054597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.9721638" y3="-2.2799838" z3="6.98295338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.05569554" y3="-1.62686009" z3="7.92353196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.12473695" y3="-0.91280786" z3="6.64812295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.59443919" y3="-0.28555148" z3="5.92532893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.67439282" y3="2.43454946" z3="6.10939149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.68632676" y3="1.96535696" z3="6.26335488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.51242871" y3="3.39852689" z3="5.59739036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.25109648" y3="1.79105796" z3="5.42299615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.4021772" y3="2.64726673" z3="7.43508568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.86142457" y3="3.411728" z3="8.02055981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.402455" y3="3.0752853" z3="7.23583116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.56000387" y3="1.41297413" z3="8.32430578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.03838203" y3="1.71761348" z3="9.27269513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.58100269" y3="0.99668284" z3="8.6146544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.46246524" y3="0.31881025" z3="7.78340088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.92703737" y3="-0.5355551" z3="8.60487306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.11321241" y3="0.6427013" z3="6.94033278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2145,-1.604,1.7004;-5.7992,-1.5733,.7679;-4.2196,-2.0159,1.457;-5.0743,-.562,2.0318;-5.9123,-2.4522,2.7611;-6.1261,-3.4506,2.3424;-6.8955,-2.0031,3.0035;-5.1147,-2.6351,4.0547;-4.1556,-3.1304,3.8355;-5.6742,-3.3,4.7393;-4.8373,-1.3227,4.8019;-5.7963,-.7835,4.9362;-4.1653,-.6695,4.2263;-4.2656,-1.5628,6.1745;-2.286,-1.5032,7.7636;-2.3067,-2.6054,7.6902;-2.7361,-1.2798,8.7483;-.8403,-1.0121,7.7301;-.8365,.0926,7.704;-.3587,-1.338,6.7889;-.0191,-1.4996,8.9222;-.0305,-2.6071,8.9342;-.522,-1.1778,9.8582;1.4355,-1.0134,8.9374;1.9462,-1.3576,8.0168;1.9605,-1.5028,9.7775;1.5932,.5013,9.0691;2.6545,.779,9.1662;1.1938,1.037,8.1906;1.0647,.8795,9.9605;-4.9722,-2.28,6.983;-5.0557,-1.6269,7.9235;-3.1247,-.9128,6.6481;-2.5944,-.2856,5.9253;-2.6744,2.4345,6.1094;-1.6863,1.9654,6.2634;-2.5124,3.3985,5.5974;-3.2511,1.7911,5.423;-3.4022,2.6473,7.4351;-2.8614,3.4117,8.0206;-4.4025,3.0753,7.2358;-3.56,1.413,8.3243;-4.0384,1.7176,9.2727;-2.581,.9967,8.6147;-4.4625,.3188,7.7834;-4.927,-.5356,8.6049;-5.1132,.6427,6.9403;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260428779757</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">0.009381319010 0.001336748882 0.028986825520 0.008420220565</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="135">-0.113561508 -0.003794924 0.000155751 0.000192421 0.000253361 0.000446182 0.000907303 0.001347309 0.001490022 0.001791750 0.002326985 0.002598376 0.004139128 0.004989618 0.005045871 0.005928576 0.006305033 0.007235050 0.008742166 0.009268969 0.012196937 0.012506912 0.013189147 0.015148129 0.016300495 0.018278790 0.022494747 0.024862157 0.027380222 0.030282630 0.032876720 0.033665507 0.039764967 0.040809279 0.042793666 0.044039580 0.045836992 0.046190308 0.047805022 0.049437213 0.051709614 0.052407420 0.053307394 0.054819794 0.056564441 0.057472489 0.059319456 0.062118285 0.063217183 0.064655375 0.070083777 0.071503172 0.073736968 0.073884790 0.076526230 0.078523316 0.079204189 0.080639950 0.082986219 0.089489654 0.090805349 0.096576726 0.102014305 0.103222247 0.107916744 0.110244105 0.112134666 0.114196619 0.115177849 0.116754331 0.129040927 0.132968822 0.136625471 0.139832742 0.144114690 0.146328612 0.151044525 0.153767629 0.162571403 0.166448844 0.171993260 0.175661998 0.179433293 0.186693402 0.196316095 0.203937496 0.206799799 0.220128591 0.226707213 0.234853640 0.254874365 0.280301291 0.294299085 0.314395854 0.358898270 0.381630274 0.398690653 0.431650646 0.484053014 0.524940898 0.541979618 0.602986302 0.609283757 0.624112936 0.660142251 0.718568802 0.758693705 0.760838936 0.766994023 0.770856873 0.773408256 0.787201175 0.794129521 0.794411848 0.799828574 0.802189069 0.823342246 0.837267478 0.839066810 0.840535040 0.848874607 0.851346133 0.856834078 0.879080015 0.885314774 0.892687760 0.902843719 0.908723908 0.917633064 0.925190743 0.936386740 0.937307662 1.073403873 1.116219596 1.290200615</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="-5.22255723" y3="-1.60554568" z3="1.69937388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.81380007" y3="-1.57261203" z3="0.76802451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23038153" y3="-2.02383695" z3="1.45268457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.0732799" y3="-0.56216243" z3="2.02959406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.92358798" y3="-2.44679119" z3="2.76477271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.14745615" y3="-3.4470457" z3="2.34834093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.90250071" y3="-1.99527215" z3="3.00639775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.12752693" y3="-2.63320174" z3="4.05752508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.16955873" y3="-3.14828286" z3="3.83244217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.68570561" y3="-3.29729747" z3="4.73560494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.83813266" y3="-1.32200584" z3="4.79944645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.79279445" y3="-0.77527627" z3="4.93166601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.154141" y3="-0.67793585" z3="4.21682438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.26505472" y3="-1.56490535" z3="6.17046596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.2837897" y3="-1.51008376" z3="7.75770883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.29957266" y3="-2.613796" z3="7.6777179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.74090493" y3="-1.29295566" z3="8.74363042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83762246" y3="-1.01134465" z3="7.72970333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83804742" y3="0.09361365" z3="7.70224292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.35037499" y3="-1.33706654" z3="6.78938689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01579747" y3="-1.49525588" z3="8.92299553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02287894" y3="-2.60022699" z3="8.93603542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.51435588" y3="-1.17683103" z3="9.85649549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43292416" y3="-1.00259688" z3="8.93841492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94365794" y3="-1.34296598" z3="8.02018938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95944047" y3="-1.48814433" z3="9.77977064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.5777985" y3="0.51368452" z3="9.07388663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.63836004" y3="0.80737533" z3="9.18124079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.17713088" y3="1.0495693" z3="8.19607434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.03568842" y3="0.88269864" z3="9.96602967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.97176827" y3="-2.28236978" z3="6.9784701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.05404193" y3="-1.6299064" z3="7.91914769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.12206879" y3="-0.91775979" z3="6.64311091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.59161517" y3="-0.29046977" z3="5.92045332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.65606973" y3="2.42993293" z3="6.11505747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.67027472" y3="1.95753672" z3="6.27301984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.48853125" y3="3.39457424" z3="5.60615392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.2310032" y3="1.78977286" z3="5.42418027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.3900413" y3="2.64198404" z3="7.43733871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.85087305" y3="3.40476631" z3="8.02645706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.38846622" y3="3.07212183" z3="7.23372028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.5544795" y3="1.40714482" z3="8.32459888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.03567941" y3="1.71240935" z3="9.27145454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.57783183" y3="0.98800979" z3="8.61873259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.45805881" y3="0.31551362" z3="7.78064452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.92438178" y3="-0.53926649" z3="8.60059288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.10747734" y3="0.64184078" z3="6.93753235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2226,-1.6055,1.6994;-5.8138,-1.5726,.768;-4.2304,-2.0238,1.4527;-5.0733,-.5622,2.0296;-5.9236,-2.4468,2.7648;-6.1475,-3.447,2.3483;-6.9025,-1.9953,3.0064;-5.1275,-2.6332,4.0575;-4.1696,-3.1483,3.8324;-5.6857,-3.2973,4.7356;-4.8381,-1.322,4.7994;-5.7928,-.7753,4.9317;-4.1541,-.6779,4.2168;-4.2651,-1.5649,6.1705;-2.2838,-1.5101,7.7577;-2.2996,-2.6138,7.6777;-2.7409,-1.293,8.7436;-.8376,-1.0113,7.7297;-.838,.0936,7.7022;-.3504,-1.3371,6.7894;-.0158,-1.4953,8.923;-.0229,-2.6002,8.936;-.5144,-1.1768,9.8565;1.4329,-1.0026,8.9384;1.9437,-1.343,8.0202;1.9594,-1.4881,9.7798;1.5778,.5137,9.0739;2.6384,.8074,9.1812;1.1771,1.0496,8.1961;1.0357,.8827,9.966;-4.9718,-2.2824,6.9785;-5.054,-1.6299,7.9191;-3.1221,-.9178,6.6431;-2.5916,-.2905,5.9205;-2.6561,2.4299,6.1151;-1.6703,1.9575,6.273;-2.4885,3.3946,5.6062;-3.231,1.7898,5.4242;-3.39,2.642,7.4373;-2.8509,3.4048,8.0265;-4.3885,3.0721,7.2337;-3.5545,1.4071,8.3246;-4.0357,1.7124,9.2715;-2.5778,.988,8.6187;-4.4581,.3155,7.7806;-4.9244,-.5393,8.6006;-5.1075,.6418,6.9375;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260411492109</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">0.007729047914 0.001151022013 0.026390844243 0.008423306273</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="135">-0.113561713 -0.002925899 0.000152884 0.000191532 0.000255194 0.000449049 0.000937363 0.001351788 0.001492136 0.001816850 0.002337008 0.002587245 0.004144410 0.004992796 0.005204840 0.005928037 0.006304924 0.007273959 0.008746731 0.009273494 0.012291540 0.012489715 0.013222720 0.015152591 0.016372877 0.018281383 0.022524932 0.024862771 0.027411293 0.030476434 0.032881960 0.033845454 0.039939973 0.040809348 0.042828771 0.044042272 0.045839944 0.046193302 0.047936837 0.049455617 0.051709683 0.052408636 0.053389485 0.054891839 0.056591980 0.057564614 0.059330925 0.062119684 0.063220848 0.064659017 0.070116421 0.071734832 0.073737376 0.073928304 0.076622590 0.078525660 0.079280776 0.080676456 0.083158793 0.089570484 0.090805594 0.096596272 0.102015749 0.103246406 0.107915420 0.110241562 0.112200268 0.114195487 0.115237142 0.116754843 0.129080027 0.133160534 0.136631972 0.139831875 0.144122933 0.147399838 0.151044999 0.154441656 0.163260633 0.166461225 0.172904702 0.175814502 0.179438183 0.187248944 0.196315304 0.203933441 0.206919885 0.220134593 0.226852242 0.234852353 0.254902126 0.280589791 0.294308510 0.314707265 0.358979330 0.381646588 0.398690511 0.432451898 0.485442014 0.524946605 0.542029705 0.602997532 0.609285367 0.624112819 0.660153448 0.718936856 0.758824136 0.760863170 0.767045673 0.770892331 0.773476914 0.787202662 0.794131110 0.795625007 0.800246537 0.802764216 0.823498222 0.837363256 0.839408803 0.840783472 0.848884421 0.851362742 0.862082578 0.879281104 0.885913934 0.892690959 0.902948921 0.909086028 0.917688421 0.925262194 0.936509103 0.937571346 1.073443851 1.116222474 1.290202086</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="-5.23335879" y3="-1.60762767" z3="1.69594424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.83415641" y3="-1.56687872" z3="0.7687498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24510836" y3="-2.03601682" z3="1.43987544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.07273867" y3="-0.56676443" z3="2.03007597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.93535037" y3="-2.44551988" z3="2.76283707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.1605256" y3="-3.44105266" z3="2.34800421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.91190811" y3="-1.98453373" z3="3.01075665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.13270486" y3="-2.63480616" z3="4.0522335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.18024158" y3="-3.14371409" z3="3.82770445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.69292959" y3="-3.29393036" z3="4.73790524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.83739667" y3="-1.32675331" z3="4.79611162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.78949937" y3="-0.77623999" z3="4.93265673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.16324277" y3="-0.68088847" z3="4.2182588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.26311071" y3="-1.57032014" z3="6.16714237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.28088297" y3="-1.51673878" z3="7.75317627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.29471436" y3="-2.61926115" z3="7.67171385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.73590277" y3="-1.30178231" z3="8.73799791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83723399" y3="-1.01452009" z3="7.72684041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8415287" y3="0.09055238" z3="7.70058294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.34827517" y3="-1.33727961" z3="6.78764808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01590163" y3="-1.49342928" z3="8.92240788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.01258527" y3="-2.59932405" z3="8.93510451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.52480963" y3="-1.17938031" z3="9.85570923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42936512" y3="-0.98706826" z3="8.94488554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95062998" y3="-1.31817019" z3="8.02466321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95792405" y3="-1.47182958" z3="9.7850063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.56149902" y3="0.52960371" z3="9.08382432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.61735989" y3="0.82553187" z3="9.18952763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.15853353" y3="1.06211015" z3="8.20478065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.01954259" y3="0.89437275" z3="9.97364211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.97038003" y3="-2.28608691" z3="6.97616866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.05260284" y3="-1.63218592" z3="7.91611812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11966277" y3="-0.92380175" z3="6.63909126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58879629" y3="-0.29802253" z3="5.91548031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.6358164" y3="2.42387956" z3="6.1195585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.65250747" y3="1.94772085" z3="6.28185137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.46214041" y3="3.38887758" z3="5.61334924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.20926502" y3="1.78709135" z3="5.424411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.37610224" y3="2.63629512" z3="7.43826064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.83801763" y3="3.39718411" z3="8.03076414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.37239292" y3="3.06922062" z3="7.22993263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.54810827" y3="1.4015305" z3="8.32420689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.03223893" y3="1.70830062" z3="9.26909892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.57412532" y3="0.97920864" z3="8.62265522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.45315484" y3="0.31251228" z3="7.77779177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.92206799" y3="-0.54155386" z3="8.59683772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.10085251" y3="0.64082619" z3="6.93400854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2334,-1.6076,1.6959;-5.8342,-1.5669,.7687;-4.2451,-2.036,1.4399;-5.0727,-.5668,2.0301;-5.9354,-2.4455,2.7628;-6.1605,-3.4411,2.348;-6.9119,-1.9845,3.0108;-5.1327,-2.6348,4.0522;-4.1802,-3.1437,3.8277;-5.6929,-3.2939,4.7379;-4.8374,-1.3268,4.7961;-5.7895,-.7762,4.9327;-4.1632,-.6809,4.2183;-4.2631,-1.5703,6.1671;-2.2809,-1.5167,7.7532;-2.2947,-2.6193,7.6717;-2.7359,-1.3018,8.738;-.8372,-1.0145,7.7268;-.8415,.0906,7.7006;-.3483,-1.3373,6.7876;-.0159,-1.4934,8.9224;-.0126,-2.5993,8.9351;-.5248,-1.1794,9.8557;1.4294,-.9871,8.9449;1.9506,-1.3182,8.0247;1.9579,-1.4718,9.785;1.5615,.5296,9.0838;2.6174,.8255,9.1895;1.1585,1.0621,8.2048;1.0195,.8944,9.9736;-4.9704,-2.2861,6.9762;-5.0526,-1.6322,7.9161;-3.1197,-.9238,6.6391;-2.5888,-.298,5.9155;-2.6358,2.4239,6.1196;-1.6525,1.9477,6.2819;-2.4621,3.3889,5.6133;-3.2093,1.7871,5.4244;-3.3761,2.6363,7.4383;-2.838,3.3972,8.0308;-4.3724,3.0692,7.2299;-3.5481,1.4015,8.3242;-4.0322,1.7083,9.2691;-2.5741,.9792,8.6227;-4.4532,.3125,7.7778;-4.9221,-.5416,8.5968;-5.1009,.6408,6.934;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260372241881</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">0.005723624103 0.001145206892 0.029136412896 0.008422691605</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="135">-0.113562120 -0.003475059 0.000151221 0.000192593 0.000252412 0.000465546 0.000963078 0.001369045 0.001495331 0.001914671 0.002337053 0.002690403 0.004161481 0.004998338 0.005341025 0.005955753 0.006309496 0.007278770 0.008748155 0.009288636 0.012449738 0.012786998 0.013550015 0.015169660 0.016366018 0.018283956 0.022526377 0.024863196 0.027414948 0.030502716 0.032882346 0.033922475 0.039983140 0.040809224 0.042928925 0.044041784 0.045840855 0.046193382 0.048222601 0.049484921 0.051710690 0.052413048 0.053399118 0.054903172 0.056619641 0.057743191 0.059347627 0.062150516 0.063244236 0.064658324 0.070129880 0.071863459 0.073736128 0.073933824 0.076703192 0.078551345 0.079272322 0.080674122 0.083349888 0.089660879 0.090805586 0.096604998 0.102016346 0.103266617 0.107917898 0.110260584 0.112262211 0.114197704 0.115261756 0.116754574 0.129118162 0.133340948 0.136721261 0.139839598 0.144186320 0.147655092 0.151082818 0.155305859 0.163602344 0.166479848 0.173659926 0.175924138 0.179437270 0.188705645 0.196369602 0.204067187 0.207000976 0.220152959 0.227326060 0.234883777 0.254900408 0.280810301 0.294314693 0.314970744 0.359002736 0.381651606 0.398691100 0.432428737 0.486726334 0.524984728 0.542099577 0.603362141 0.609294922 0.624115946 0.660261935 0.718987522 0.758965066 0.760880044 0.767083194 0.770891654 0.773558501 0.787202950 0.794131321 0.796448384 0.800428871 0.803509638 0.823540822 0.837482319 0.839469076 0.840875725 0.848890040 0.851394964 0.864788095 0.879437952 0.888011661 0.892699228 0.903153841 0.909812130 0.917793206 0.925345643 0.936517218 0.937590876 1.073487373 1.116226602 1.290222517</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="-5.24066072" y3="-1.60812679" z3="1.69518497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.8286198" y3="-1.57233646" z3="0.76670727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25508658" y3="-2.03438035" z3="1.44813336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.08069155" y3="-0.56614056" z3="2.02009699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.94565287" y3="-2.43954013" z3="2.76591093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.18850029" y3="-3.43987879" z3="2.35091746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.91791564" y3="-1.97562649" z3="3.01268076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.14363712" y3="-2.63421352" z3="4.05456191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.19277986" y3="-3.15581037" z3="3.8247359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.70574382" y3="-3.29089252" z3="4.73848303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.83770907" y3="-1.32478853" z3="4.79503939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.78574873" y3="-0.76924361" z3="4.93023428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.14674581" y3="-0.6894997" z3="4.206942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.26260873" y3="-1.57163936" z3="6.16461251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.27818789" y3="-1.52137337" z3="7.74940444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.29148375" y3="-2.62348065" z3="7.66823352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.73309665" y3="-1.30740368" z3="8.73459558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83582679" y3="-1.01893575" z3="7.72196431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84177053" y3="0.08528525" z3="7.69273447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.34735425" y3="-1.34258385" z3="6.78343541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01379255" y3="-1.49423139" z3="8.91830111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.00036487" y3="-2.60090921" z3="8.92593868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.52901223" y3="-1.18831192" z3="9.85075237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42788936" y3="-0.97356385" z3="8.94665378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95175807" y3="-1.30028546" z3="8.02942387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95796212" y3="-1.45389895" z3="9.78893036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.54514324" y3="0.54448332" z3="9.08960883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.60007065" y3="0.85466829" z3="9.20477687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.14165218" y3="1.07554204" z3="8.20999706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.99158727" y3="0.90173858" z3="9.97908897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.9704028" y3="-2.28781371" z3="6.97300113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.05149153" y3="-1.63462034" z3="7.91340875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11758491" y3="-0.92767419" z3="6.63635767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58652272" y3="-0.30206541" z3="5.9126945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.61936753" y3="2.41747924" z3="6.12442177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.63836855" y3="1.93791198" z3="6.28989048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.44053943" y3="3.38250296" z3="5.62027551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.19201044" y3="1.78354122" z3="5.42621948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.36414885" y3="2.63090171" z3="7.44028361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.82652836" y3="3.3902042" z3="8.03508563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.3584433" y3="3.06642005" z3="7.22841134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.54248179" y3="1.39655806" z3="8.32541207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.0285713" y3="1.7049734" z3="9.26868195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.57088047" y3="0.9714041" z3="8.62708092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.44893977" y3="0.30974928" z3="7.7771555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.91915686" y3="-0.54489479" z3="8.5950815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.09584795" y3="0.64013733" z3="6.93380964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2407,-1.6081,1.6952;-5.8286,-1.5723,.7667;-4.2551,-2.0344,1.4481;-5.0807,-.5661,2.0201;-5.9457,-2.4395,2.7659;-6.1885,-3.4399,2.3509;-6.9179,-1.9756,3.0127;-5.1436,-2.6342,4.0546;-4.1928,-3.1558,3.8247;-5.7057,-3.2909,4.7385;-4.8377,-1.3248,4.795;-5.7857,-.7692,4.9302;-4.1467,-.6895,4.2069;-4.2626,-1.5716,6.1646;-2.2782,-1.5214,7.7494;-2.2915,-2.6235,7.6682;-2.7331,-1.3074,8.7346;-.8358,-1.0189,7.722;-.8418,.0853,7.6927;-.3474,-1.3426,6.7834;-.0138,-1.4942,8.9183;.0004,-2.6009,8.9259;-.529,-1.1883,9.8508;1.4279,-.9736,8.9467;1.9518,-1.3003,8.0294;1.958,-1.4539,9.7889;1.5451,.5445,9.0896;2.6001,.8547,9.2048;1.1417,1.0755,8.21;.9916,.9017,9.9791;-4.9704,-2.2878,6.973;-5.0515,-1.6346,7.9134;-3.1176,-.9277,6.6364;-2.5865,-.3021,5.9127;-2.6194,2.4175,6.1244;-1.6384,1.9379,6.2899;-2.4405,3.3825,5.6203;-3.192,1.7835,5.4262;-3.3641,2.6309,7.4403;-2.8265,3.3902,8.0351;-4.3584,3.0664,7.2284;-3.5425,1.3966,8.3254;-4.0286,1.705,9.2687;-2.5709,.9714,8.6271;-4.4489,.3097,7.7772;-4.9192,-.5449,8.5951;-5.0958,.6401,6.9338;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260304071481</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">0.007219963778 0.001439413703 0.023721921378 0.008422230123</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="135">-0.113562246 -0.004529334 0.000152577 0.000194493 0.000248228 0.000467228 0.000961385 0.001379102 0.001526356 0.001923546 0.002340112 0.002887227 0.004179106 0.004996254 0.005320842 0.005975467 0.006316803 0.007282546 0.008767267 0.009447341 0.012448730 0.012964089 0.014268485 0.015218906 0.016416497 0.018346361 0.022531293 0.024862759 0.027416410 0.030516928 0.032883463 0.033911119 0.039978928 0.040810601 0.043115422 0.044062533 0.045841055 0.046191842 0.048553673 0.049558875 0.051719556 0.052434363 0.053402218 0.054900690 0.056835694 0.058211805 0.059382109 0.062229026 0.063317748 0.064677911 0.070129989 0.071899041 0.073740228 0.073987540 0.076756814 0.078683009 0.079492480 0.080811223 0.083598775 0.089805494 0.090807271 0.096610149 0.102017112 0.103266890 0.107918330 0.110308529 0.112336638 0.114204459 0.115259426 0.116755186 0.129146317 0.133476082 0.136902468 0.139855614 0.144472198 0.147697675 0.151206230 0.156306219 0.163728195 0.166500446 0.174189717 0.175915106 0.179436676 0.190404637 0.196942923 0.204595032 0.207008403 0.220207275 0.227941453 0.235119606 0.254917159 0.280889144 0.294357990 0.315397588 0.359116704 0.381693403 0.398691502 0.432831354 0.487728110 0.525063596 0.542723723 0.604708677 0.609299276 0.624145926 0.660445731 0.719780268 0.759059525 0.760890924 0.767097246 0.771028904 0.773606762 0.787203023 0.794131370 0.797076310 0.800463693 0.804131997 0.823538000 0.837549090 0.839467923 0.840880168 0.848907460 0.851413690 0.865823686 0.879440014 0.892150524 0.892958795 0.903258993 0.912397569 0.917929684 0.925410510 0.936529224 0.937634521 1.073513571 1.116241445 1.290252785</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="-5.24664732" y3="-1.6090477" z3="1.69637584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.84643673" y3="-1.56411674" z3="0.76814514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.2626005" y3="-2.05109917" z3="1.44303394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.0757066" y3="-0.56863447" z3="2.02521357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.95759725" y3="-2.43823884" z3="2.76395248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.19106165" y3="-3.42916909" z3="2.35175491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.92781916" y3="-1.96548885" z3="3.01219167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.15488355" y3="-2.6363503" z3="4.05135181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.209596" y3="-3.16460602" z3="3.82486235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.7247301" y3="-3.28596534" z3="4.73951868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.83486019" y3="-1.32843454" z3="4.78944679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.7798492" y3="-0.75919294" z3="4.92768415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.15194002" y3="-0.69346725" z3="4.20892806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.26107283" y3="-1.57596583" z3="6.16001553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.27610721" y3="-1.52892285" z3="7.7440106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.28399752" y3="-2.63207507" z3="7.65626176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.73646949" y3="-1.32130652" z3="8.73011259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83407668" y3="-1.01901911" z3="7.72112331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84458273" y3="0.08548765" z3="7.69037647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.34015695" y3="-1.34234978" z3="6.78361758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0116139" y3="-1.49005915" z3="8.91889022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.00832969" y3="-2.5947804" z3="8.92723493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.52527724" y3="-1.18775452" z3="9.84988913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42358928" y3="-0.96000096" z3="8.949082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95226104" y3="-1.27897854" z3="8.0311492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95703555" y3="-1.43791596" z3="9.79021976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.52724204" y3="0.558725" z3="9.0961751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.57706505" y3="0.8752963" z3="9.21138928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.12095145" y3="1.08990083" z3="8.21799558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.97166584" y3="0.90857999" z3="9.98460976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.9704864" y3="-2.28988087" z3="6.96859621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04992229" y3="-1.63690871" z3="7.90936181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11536066" y3="-0.93322761" z3="6.63180932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58333069" y3="-0.3083499" z3="5.90825453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.60162985" y3="2.4098926" z3="6.12861646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.62324378" y3="1.92602708" z3="6.2974656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.41681751" y3="3.3747774" z3="5.62620626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.17417703" y3="1.77910547" z3="5.42745276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.35063904" y3="2.62488576" z3="7.44183783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.81298971" y3="3.38245059" z3="8.03892499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.34287558" y3="3.06345865" z3="7.22641901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.53597169" y3="1.39088554" z3="8.32617928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.02484233" y3="1.70104193" z3="9.26760996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.56689206" y3="0.96280611" z3="8.63217392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.44375266" y3="0.30641896" z3="7.77538317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.91573777" y3="-0.54836403" z3="8.59209493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.08987212" y3="0.6392685" z3="6.93235362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2466,-1.609,1.6964;-5.8464,-1.5641,.7681;-4.2626,-2.0511,1.443;-5.0757,-.5686,2.0252;-5.9576,-2.4382,2.764;-6.1911,-3.4292,2.3518;-6.9278,-1.9655,3.0122;-5.1549,-2.6364,4.0514;-4.2096,-3.1646,3.8249;-5.7247,-3.286,4.7395;-4.8349,-1.3284,4.7894;-5.7798,-.7592,4.9277;-4.1519,-.6935,4.2089;-4.2611,-1.576,6.16;-2.2761,-1.5289,7.744;-2.284,-2.6321,7.6563;-2.7365,-1.3213,8.7301;-.8341,-1.019,7.7211;-.8446,.0855,7.6904;-.3402,-1.3423,6.7836;-.0116,-1.4901,8.9189;.0083,-2.5948,8.9272;-.5253,-1.1878,9.8499;1.4236,-.96,8.9491;1.9523,-1.279,8.0311;1.957,-1.4379,9.7902;1.5272,.5587,9.0962;2.5771,.8753,9.2114;1.121,1.0899,8.218;.9717,.9086,9.9846;-4.9705,-2.2899,6.9686;-5.0499,-1.6369,7.9094;-3.1154,-.9332,6.6318;-2.5833,-.3083,5.9083;-2.6016,2.4099,6.1286;-1.6232,1.926,6.2975;-2.4168,3.3748,5.6262;-3.1742,1.7791,5.4275;-3.3506,2.6249,7.4418;-2.813,3.3825,8.0389;-4.3429,3.0635,7.2264;-3.536,1.3909,8.3262;-4.0248,1.701,9.2676;-2.5669,.9628,8.6322;-4.4438,.3064,7.7754;-4.9157,-.5484,8.5921;-5.0899,.6393,6.9324;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260261092112</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">0.009453576479 0.001523978412 0.026814436018 0.008422553832</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="135">-0.113562393 -0.005029692 0.000150258 0.000202481 0.000255997 0.000469673 0.000985745 0.001381514 0.001527468 0.001980708 0.002388364 0.002856643 0.004175674 0.005007529 0.005526810 0.005985914 0.006315559 0.007306438 0.008764033 0.009619309 0.012451486 0.012997420 0.014339433 0.015230050 0.016456070 0.018483159 0.022539534 0.024874440 0.027443611 0.030617991 0.032888776 0.033979994 0.039991295 0.040814357 0.043298196 0.044231990 0.045860415 0.046204521 0.048692151 0.049609211 0.051726499 0.052458204 0.053417480 0.054912076 0.057015846 0.058701624 0.059389680 0.062240204 0.063481157 0.064753001 0.070131150 0.071895115 0.073746215 0.074167593 0.076754457 0.078793939 0.079907206 0.081821414 0.084351749 0.090144435 0.090827593 0.096620152 0.102022345 0.103270390 0.107973383 0.110319485 0.112406621 0.114202187 0.115284560 0.116758823 0.129145952 0.133494281 0.137029527 0.139860964 0.144661350 0.147733312 0.151324944 0.156948694 0.163843153 0.166522314 0.174805661 0.176142463 0.179441330 0.190847226 0.197827094 0.204872870 0.207007957 0.220551899 0.228761281 0.235612680 0.254980936 0.280907856 0.294438768 0.315596640 0.359139066 0.381695397 0.398693015 0.433208096 0.488242070 0.525152984 0.543755817 0.606871256 0.609369085 0.624201379 0.660551179 0.720674016 0.759085776 0.760892716 0.767100407 0.771463869 0.773622617 0.787203105 0.794132239 0.797464566 0.800463990 0.804378987 0.823640469 0.837764648 0.839469341 0.840917004 0.848936819 0.851422360 0.866152637 0.879523586 0.892639397 0.895812568 0.903348086 0.916937605 0.920141559 0.925432294 0.936572681 0.938383991 1.073514077 1.116297299 1.290273197</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="-5.25227771" y3="-1.60982794" z3="1.69166178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.85103938" y3="-1.56509936" z3="0.76607201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27267868" y3="-2.04706241" z3="1.43788419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.07673415" y3="-0.57074188" z3="2.0219732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.96212255" y3="-2.4309386" z3="2.7662411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.21787609" y3="-3.43043605" z3="2.35305957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.92888532" y3="-1.95826134" z3="3.01391373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.16109813" y3="-2.63110396" z3="4.05366532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.21781927" y3="-3.15790984" z3="3.8255725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.72551245" y3="-3.28185416" z3="4.73814818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.84553864" y3="-1.32841338" z3="4.79220155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.78655102" y3="-0.77098815" z3="4.92903999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.15662762" y3="-0.69789151" z3="4.20262684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.26548573" y3="-1.57841906" z3="6.15957577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.27415908" y3="-1.53737303" z3="7.73711953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.27858725" y3="-2.63949337" z3="7.64613692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.73348497" y3="-1.33412246" z3="8.72282128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83450999" y3="-1.02152172" z3="7.71729334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85023486" y3="0.08322829" z3="7.6885198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.33750957" y3="-1.34087265" z3="6.78076258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01183468" y3="-1.48717745" z3="8.91721768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.01963672" y3="-2.59329998" z3="8.92334547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.53707095" y3="-1.19137979" z3="9.84860054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42039289" y3="-0.94405197" z3="8.95316068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95381378" y3="-1.25521575" z3="8.03463476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9556283" y3="-1.4211628" z3="9.79353049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.51237494" y3="0.57399126" z3="9.10404644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.56010727" y3="0.89871827" z3="9.22154709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.10195811" y3="1.10383979" z3="8.22701876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.9527951" y3="0.9165583" z3="9.99344439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.9730107" y3="-2.29214182" z3="6.97009901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04907416" y3="-1.63817125" z3="7.91051983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11527656" y3="-0.94019909" z3="6.62709418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58379075" y3="-0.31746074" z3="5.90140699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.58247428" y3="2.40120057" z3="6.13131911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.60705517" y3="1.91228381" z3="6.30295336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.39114363" y3="3.36577671" z3="5.63054433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.15591143" y3="1.77408466" z3="5.42753663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.334984" y3="2.6184477" z3="7.44222142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.7963037" y3="3.37378535" z3="8.04126292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.32485625" y3="3.0609364" z3="7.22370151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.52794654" y3="1.38523729" z3="8.32616288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.01868207" y3="1.69779727" z3="9.26576993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.56177506" y3="0.95337091" z3="8.63591133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.43856068" y3="0.30388378" z3="7.77465867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.9116204" y3="-0.55003121" z3="8.59137617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.08408767" y3="0.63881964" z3="6.93197807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2523,-1.6098,1.6917;-5.851,-1.5651,.7661;-4.2727,-2.0471,1.4379;-5.0767,-.5707,2.022;-5.9621,-2.4309,2.7662;-6.2179,-3.4304,2.3531;-6.9289,-1.9583,3.0139;-5.1611,-2.6311,4.0537;-4.2178,-3.1579,3.8256;-5.7255,-3.2819,4.7381;-4.8455,-1.3284,4.7922;-5.7866,-.771,4.929;-4.1566,-.6979,4.2026;-4.2655,-1.5784,6.1596;-2.2742,-1.5374,7.7371;-2.2786,-2.6395,7.6461;-2.7335,-1.3341,8.7228;-.8345,-1.0215,7.7173;-.8502,.0832,7.6885;-.3375,-1.3409,6.7808;-.0118,-1.4872,8.9172;.0196,-2.5933,8.9233;-.5371,-1.1914,9.8486;1.4204,-.9441,8.9532;1.9538,-1.2552,8.0346;1.9556,-1.4212,9.7935;1.5124,.574,9.104;2.5601,.8987,9.2215;1.102,1.1038,8.227;.9528,.9166,9.9934;-4.973,-2.2921,6.9701;-5.0491,-1.6382,7.9105;-3.1153,-.9402,6.6271;-2.5838,-.3175,5.9014;-2.5825,2.4012,6.1313;-1.6071,1.9123,6.303;-2.3911,3.3658,5.6305;-3.1559,1.7741,5.4275;-3.335,2.6184,7.4422;-2.7963,3.3738,8.0413;-4.3249,3.0609,7.2237;-3.5279,1.3852,8.3262;-4.0187,1.6978,9.2658;-2.5618,.9534,8.6359;-4.4386,.3039,7.7747;-4.9116,-.55,8.5914;-5.0841,.6388,6.932;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260201350273</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">0.010287737077 0.001654627023 0.026110863170 0.008421874202</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="135">-0.113562900 -0.005576691 0.000153866 0.000205112 0.000244359 0.000473040 0.001027329 0.001381830 0.001527091 0.002106370 0.002433856 0.003042040 0.004212725 0.005006726 0.005675319 0.006195117 0.006392756 0.007352496 0.008782832 0.009640925 0.012505586 0.013022717 0.014377188 0.015231603 0.016457392 0.018590569 0.022616295 0.024954320 0.027496928 0.030636105 0.032891917 0.034031025 0.039989347 0.040820101 0.043338646 0.044591826 0.045952919 0.046285442 0.048715284 0.049610671 0.051725591 0.052469595 0.053419134 0.054906377 0.057015477 0.058805448 0.059387252 0.062285195 0.063617962 0.064841330 0.070146804 0.072065669 0.073745478 0.074216590 0.076752538 0.078805425 0.079922802 0.082568959 0.086448344 0.090738926 0.091571736 0.096695971 0.102027365 0.103283762 0.108045521 0.110319531 0.112440599 0.114210647 0.115326090 0.116758753 0.129154793 0.133512121 0.137030357 0.139859811 0.144659744 0.147807688 0.151364195 0.157042955 0.164077737 0.166542764 0.175282516 0.177808800 0.179551397 0.190841424 0.198267229 0.204854425 0.207008032 0.221125933 0.229338397 0.237161041 0.255018204 0.280911079 0.294478094 0.315589805 0.359681951 0.381988496 0.398716283 0.433219222 0.488389612 0.525203180 0.544599042 0.607935457 0.609943073 0.624295702 0.660628035 0.720849873 0.759085455 0.760893259 0.767175184 0.772389221 0.773657830 0.787203007 0.794135536 0.797730955 0.800464086 0.804412443 0.823850698 0.839059493 0.839471120 0.841003046 0.848993834 0.851673832 0.866374606 0.879598545 0.892654578 0.896604296 0.903387913 0.917591865 0.925422881 0.927175054 0.936676237 0.942597945 1.073616186 1.116395038 1.290273359</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="-5.2566288" y3="-1.60986425" z3="1.69325583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.84860531" y3="-1.56429292" z3="0.76563625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27721416" y3="-2.06017193" z3="1.4398867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.07559477" y3="-0.56976453" z3="2.01650817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.97626589" y3="-2.42990589" z3="2.76374089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.22466907" y3="-3.41963724" z3="2.35229281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.94110571" y3="-1.94131622" z3="3.0149723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.17297376" y3="-2.63596926" z3="4.05111528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.23189593" y3="-3.17541923" z3="3.82013556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.74752451" y3="-3.27956247" z3="4.74166595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.84003631" y3="-1.33055402" z3="4.78979224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.78105999" y3="-0.75111656" z3="4.93315887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.15120158" y3="-0.70268658" z3="4.2036146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.26382194" y3="-1.58293235" z3="6.15817449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.27112398" y3="-1.5424864" z3="7.73331931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.27330505" y3="-2.643926" z3="7.64039459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.72972928" y3="-1.34257692" z3="8.71950139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83422916" y3="-1.02417733" z3="7.71203379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8532504" y3="0.07959936" z3="7.68123917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.33818247" y3="-1.34247364" z3="6.77584327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01065861" y3="-1.48588932" z3="8.91241097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.02868484" y3="-2.59076754" z3="8.91797538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.53707468" y3="-1.19424612" z3="9.84134532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41703628" y3="-0.93057925" z3="8.95301944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95525477" y3="-1.23448739" z3="8.03524481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95447362" y3="-1.40480079" z3="9.79396606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.49477931" y3="0.58898307" z3="9.11146981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.54004019" y3="0.92482914" z3="9.23601078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.08382077" y3="1.11846776" z3="8.23424692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.92720595" y3="0.92298976" z3="10.0004327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.97436042" y3="-2.29404626" z3="6.96838716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04886157" y3="-1.64033625" z3="7.90971781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11410495" y3="-0.94488977" z3="6.62533403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58334891" y3="-0.32384253" z3="5.8977252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.56784037" y3="2.39268243" z3="6.1342646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.59479545" y3="1.90006557" z3="6.30661393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.37211118" y3="3.35689984" z3="5.63512552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.14216165" y3="1.76848563" z3="5.42885569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.32177272" y3="2.6118849" z3="7.44386574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.78154142" y3="3.3651293" z3="8.04399655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.30944309" y3="3.05806705" z3="7.22377105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.52091608" y3="1.37969808" z3="8.32761918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.01237678" y3="1.69480409" z3="9.26590747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.55730765" y3="0.94450504" z3="8.63979186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.43389213" y3="0.30067967" z3="7.77565041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.90790168" y3="-0.55337936" z3="8.59201469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.07989234" y3="0.63766495" z3="6.93430727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2566,-1.6099,1.6933;-5.8486,-1.5643,.7656;-4.2772,-2.0602,1.4399;-5.0756,-.5698,2.0165;-5.9763,-2.4299,2.7637;-6.2247,-3.4196,2.3523;-6.9411,-1.9413,3.015;-5.173,-2.636,4.0511;-4.2319,-3.1754,3.8201;-5.7475,-3.2796,4.7417;-4.84,-1.3306,4.7898;-5.7811,-.7511,4.9332;-4.1512,-.7027,4.2036;-4.2638,-1.5829,6.1582;-2.2711,-1.5425,7.7333;-2.2733,-2.6439,7.6404;-2.7297,-1.3426,8.7195;-.8342,-1.0242,7.712;-.8533,.0796,7.6812;-.3382,-1.3425,6.7758;-.0107,-1.4859,8.9124;.0287,-2.5908,8.918;-.5371,-1.1942,9.8413;1.417,-.9306,8.953;1.9553,-1.2345,8.0352;1.9545,-1.4048,9.794;1.4948,.589,9.1115;2.54,.9248,9.236;1.0838,1.1185,8.2342;.9272,.923,10.0004;-4.9744,-2.294,6.9684;-5.0489,-1.6403,7.9097;-3.1141,-.9449,6.6253;-2.5833,-.3238,5.8977;-2.5678,2.3927,6.1343;-1.5948,1.9001,6.3066;-2.3721,3.3569,5.6351;-3.1422,1.7685,5.4289;-3.3218,2.6119,7.4439;-2.7815,3.3651,8.044;-4.3094,3.0581,7.2238;-3.5209,1.3797,8.3276;-4.0124,1.6948,9.2659;-2.5573,.9445,8.6398;-4.4339,.3007,7.7757;-4.9079,-.5534,8.592;-5.0799,.6377,6.9343;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260170685326</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">0.011767448691 0.001489428439 0.023942650478 0.008423255101</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="135">-0.113563874 -0.004369926 0.000160722 0.000205130 0.000247557 0.000470843 0.001029419 0.001385745 0.001528172 0.002158250 0.002434760 0.003214031 0.004241172 0.005009659 0.005674260 0.006218399 0.006485587 0.007358698 0.008816628 0.009699269 0.012561011 0.013060958 0.014487634 0.015263051 0.016457704 0.018574712 0.022594695 0.024991581 0.027525041 0.030640410 0.032891784 0.034025243 0.040007883 0.040826039 0.043337340 0.044706159 0.046002269 0.046454245 0.048715829 0.049625252 0.051741875 0.052468465 0.053416746 0.054919010 0.057006177 0.058802091 0.059409868 0.062472572 0.063664512 0.064907598 0.070279286 0.072337225 0.073752841 0.074215990 0.076759103 0.078808515 0.079942392 0.082644783 0.087542501 0.090779000 0.093958476 0.096936576 0.102028066 0.103291374 0.108039328 0.110335567 0.112453056 0.114207365 0.115344915 0.116758689 0.129198938 0.133719133 0.137089785 0.139869911 0.144722650 0.147874202 0.151362258 0.157065412 0.164296344 0.166553720 0.175438976 0.179211508 0.181470304 0.190831598 0.198287064 0.204958110 0.207028078 0.221494315 0.229813504 0.238982478 0.255023770 0.280949481 0.294478921 0.315849398 0.360308465 0.382433026 0.398748673 0.433224721 0.488416863 0.525229524 0.544926563 0.607972723 0.610158777 0.624306781 0.660625673 0.720885668 0.759108718 0.760906460 0.767377317 0.773045061 0.773774145 0.787203162 0.794139493 0.798008643 0.800505334 0.804411951 0.823919746 0.839448840 0.840544876 0.841585819 0.849038308 0.852340549 0.866766255 0.879598865 0.892661179 0.896634611 0.903460841 0.917676877 0.925425866 0.929767572 0.936705089 0.951786785 1.073855637 1.116472856 1.290274141</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="-5.25842334" y3="-1.60881928" z3="1.69323867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.85668162" y3="-1.5546266" z3="0.76484711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28279654" y3="-2.06062534" z3="1.44513278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.07333979" y3="-0.57150619" z3="2.02140957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.98139794" y3="-2.42261981" z3="2.76359212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.24031657" y3="-3.41631043" z3="2.35118079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.94256183" y3="-1.94377276" z3="3.0046914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.18581756" y3="-2.63326725" z3="4.05239171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.2492352" y3="-3.17228327" z3="3.82797303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.76339544" y3="-3.27538269" z3="4.7373149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.84907918" y3="-1.33006166" z3="4.7899183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.78420265" y3="-0.75957066" z3="4.93056607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.15568669" y3="-0.70605753" z3="4.20109178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.26738819" y3="-1.58566823" z3="6.15584768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.26901914" y3="-1.55038074" z3="7.7270917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.26455403" y3="-2.65246165" z3="7.62903291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.73197693" y3="-1.35665294" z3="8.71439504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83305021" y3="-1.024227" z3="7.70967555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85702107" y3="0.07950165" z3="7.67636285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.33153097" y3="-1.34270495" z3="6.77485587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00927948" y3="-1.48042057" z3="8.91220471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.03744252" y3="-2.58498792" z3="8.91692711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.53900452" y3="-1.19346472" z3="9.84060543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41266119" y3="-0.91505357" z3="8.95563193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9535586" y3="-1.21054474" z3="8.03696726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95367794" y3="-1.38900468" z3="9.7940298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.4776174" y3="0.60405486" z3="9.11979161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.51850395" y3="0.94431483" z3="9.24357683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.06251569" y3="1.1348773" z3="8.24549319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.90953566" y3="0.93027264" z3="10.00925637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.97634141" y3="-2.296324" z3="6.96759083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04723298" y3="-1.64244427" z3="7.90904211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11344176" y3="-0.95178985" z3="6.62045874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58200301" y3="-0.33098032" z3="5.8929306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.55091263" y3="2.38257956" z3="6.13525767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.58019088" y3="1.88528273" z3="6.30849052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.34996924" y3="3.34638226" z3="5.63709475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.12738891" y3="1.76169315" z3="5.42864798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.30534626" y3="2.60452707" z3="7.44417124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.76217468" y3="3.35509079" z3="8.04509223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.29063922" y3="3.05558755" z3="7.22288665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.51171448" y3="1.37339883" z3="8.32807542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.0045189" y3="1.69148342" z3="9.26489149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.55077078" y3="0.93450371" z3="8.64396678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.42786991" y3="0.2973322" z3="7.77536933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.90298645" y3="-0.55638662" z3="8.59141155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.0737366" y3="0.63685499" z3="6.93487986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2584,-1.6088,1.6932;-5.8567,-1.5546,.7648;-4.2828,-2.0606,1.4451;-5.0733,-.5715,2.0214;-5.9814,-2.4226,2.7636;-6.2403,-3.4163,2.3512;-6.9426,-1.9438,3.0047;-5.1858,-2.6333,4.0524;-4.2492,-3.1723,3.828;-5.7634,-3.2754,4.7373;-4.8491,-1.3301,4.7899;-5.7842,-.7596,4.9306;-4.1557,-.7061,4.2011;-4.2674,-1.5857,6.1558;-2.269,-1.5504,7.7271;-2.2646,-2.6525,7.629;-2.732,-1.3567,8.7144;-.8331,-1.0242,7.7097;-.857,.0795,7.6764;-.3315,-1.3427,6.7749;-.0093,-1.4804,8.9122;.0374,-2.585,8.9169;-.539,-1.1935,9.8406;1.4127,-.9151,8.9556;1.9536,-1.2105,8.037;1.9537,-1.389,9.794;1.4776,.6041,9.1198;2.5185,.9443,9.2436;1.0625,1.1349,8.2455;.9095,.9303,10.0093;-4.9763,-2.2963,6.9676;-5.0472,-1.6424,7.909;-3.1134,-.9518,6.6205;-2.582,-.331,5.8929;-2.5509,2.3826,6.1353;-1.5802,1.8853,6.3085;-2.35,3.3464,5.6371;-3.1274,1.7617,5.4286;-3.3053,2.6045,7.4442;-2.7622,3.3551,8.0451;-4.2906,3.0556,7.2229;-3.5117,1.3734,8.3281;-4.0045,1.6915,9.2649;-2.5508,.9345,8.644;-4.4279,.2973,7.7754;-4.903,-.5564,8.5914;-5.0737,.6369,6.9349;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260142314527</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">0.009940885702 0.001293823702 0.030602252668 0.008424498629</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="135">-0.113564758 -0.003930822 0.000161253 0.000204986 0.000228590 0.000481728 0.001033924 0.001399423 0.001528303 0.002187208 0.002435641 0.003246665 0.004239525 0.005010954 0.005707485 0.006218749 0.006476986 0.007364569 0.008817076 0.010049363 0.012574660 0.013081683 0.014481459 0.015284981 0.016458733 0.018749918 0.022729303 0.024991459 0.027520751 0.030679769 0.032891977 0.034041933 0.040008168 0.040832434 0.043378778 0.044696825 0.046010383 0.046437729 0.048818731 0.049683284 0.051756292 0.052468996 0.053420021 0.054998828 0.057011075 0.058841879 0.059409077 0.062594804 0.063658938 0.064947766 0.070490500 0.072526484 0.073784452 0.074258220 0.076833211 0.078847129 0.080092850 0.082639179 0.087727421 0.090789378 0.095325766 0.097434874 0.102027991 0.103290548 0.108126716 0.110466821 0.112457184 0.114305101 0.115342654 0.116758502 0.129226770 0.133949140 0.137332319 0.139904245 0.144810525 0.147904096 0.151391219 0.157356909 0.164367523 0.166555173 0.175526893 0.179319630 0.184855648 0.190941803 0.198302981 0.204948460 0.207058339 0.221520076 0.230082070 0.240537707 0.255216881 0.280982942 0.294490404 0.316143985 0.360306422 0.382447849 0.398760148 0.433224184 0.488415648 0.525229660 0.544930305 0.608187424 0.610253090 0.624328097 0.660700457 0.720949122 0.759185837 0.760930621 0.767693528 0.773154096 0.773976997 0.787204565 0.794139369 0.798492570 0.800744751 0.804412873 0.823967673 0.839448747 0.840799532 0.842468771 0.849044691 0.852695388 0.866912080 0.879611080 0.892661018 0.898002236 0.903466913 0.917733050 0.925429611 0.930142780 0.936709124 0.959396235 1.074111279 1.116500217 1.290275178</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="-5.25774961" y3="-1.60891792" z3="1.6924761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.84770577" y3="-1.55655189" z3="0.76395714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28337257" y3="-2.0687336" z3="1.44245088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.06420312" y3="-0.57108817" z3="2.0195118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.98959752" y3="-2.41877982" z3="2.76283174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.25545536" y3="-3.40859183" z3="2.35035678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.95083816" y3="-1.91317051" z3="3.01392337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.19334033" y3="-2.63161873" z3="4.05289559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.257016" y3="-3.18112762" z3="3.82545789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.77306747" y3="-3.27186702" z3="4.73752226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.85551661" y3="-1.33442689" z3="4.79159375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.7915107" y3="-0.75519826" z3="4.93752619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.1671045" y3="-0.70928424" z3="4.20258814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.27148358" y3="-1.58997688" z3="6.15643198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.26704127" y3="-1.55899924" z3="7.71995079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.25940135" y3="-2.66007883" z3="7.61866369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.72916795" y3="-1.3692086" z3="8.70699945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83306706" y3="-1.02717295" z3="7.70484913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86167843" y3="0.07657056" z3="7.67268241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.32815685" y3="-1.34257036" z3="6.77107007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00919753" y3="-1.47837006" z3="8.9092303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.04900221" y3="-2.58372904" z3="8.91045932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.54849399" y3="-1.19932496" z3="9.83774667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.40920764" y3="-0.89948714" z3="8.95822116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95378458" y3="-1.18741923" z3="8.03926108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95297137" y3="-1.37161444" z3="9.79613488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.46204856" y3="0.6188357" z3="9.12706884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.50136547" y3="0.97024572" z3="9.25405844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.04192245" y3="1.14962885" z3="8.25515358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.88979793" y3="0.93627338" z3="10.01826701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98034365" y3="-2.29794802" z3="6.97050783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04622152" y3="-1.64366646" z3="7.91216756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11416414" y3="-0.95907091" z3="6.6161399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58444824" y3="-0.34071891" z3="5.88554879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.53867925" y3="2.37359005" z3="6.13439444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.56983192" y3="1.87265346" z3="6.30571166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.33461968" y3="3.33692691" z3="5.63690933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.11826348" y3="1.75554617" z3="5.4279742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.29069178" y3="2.59764985" z3="7.44418756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.74350526" y3="3.34524969" z3="8.04519172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.27390373" y3="3.05345773" z3="7.22425159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.50222205" y3="1.36726198" z3="8.3277378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.99434993" y3="1.6876668" z3="9.26394778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.5437061" y3="0.92465103" z3="8.64478004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.42216975" y3="0.29430522" z3="7.77611034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.89719259" y3="-0.55844987" z3="8.59300209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.06910543" y3="0.63598658" z3="6.93744877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2577,-1.6089,1.6925;-5.8477,-1.5566,.764;-4.2834,-2.0687,1.4425;-5.0642,-.5711,2.0195;-5.9896,-2.4188,2.7628;-6.2555,-3.4086,2.3504;-6.9508,-1.9132,3.0139;-5.1933,-2.6316,4.0529;-4.257,-3.1811,3.8255;-5.7731,-3.2719,4.7375;-4.8555,-1.3344,4.7916;-5.7915,-.7552,4.9375;-4.1671,-.7093,4.2026;-4.2715,-1.59,6.1564;-2.267,-1.559,7.72;-2.2594,-2.6601,7.6187;-2.7292,-1.3692,8.707;-.8331,-1.0272,7.7048;-.8617,.0766,7.6727;-.3282,-1.3426,6.7711;-.0092,-1.4784,8.9092;.049,-2.5837,8.9105;-.5485,-1.1993,9.8377;1.4092,-.8995,8.9582;1.9538,-1.1874,8.0393;1.953,-1.3716,9.7961;1.462,.6188,9.1271;2.5014,.9702,9.2541;1.0419,1.1496,8.2552;.8898,.9363,10.0183;-4.9803,-2.2979,6.9705;-5.0462,-1.6437,7.9122;-3.1142,-.9591,6.6161;-2.5844,-.3407,5.8855;-2.5387,2.3736,6.1344;-1.5698,1.8727,6.3057;-2.3346,3.3369,5.6369;-3.1183,1.7555,5.428;-3.2907,2.5976,7.4442;-2.7435,3.3452,8.0452;-4.2739,3.0535,7.2243;-3.5022,1.3673,8.3277;-3.9943,1.6877,9.2639;-2.5437,.9247,8.6448;-4.4222,.2943,7.7761;-4.8972,-.5584,8.593;-5.0691,.636,6.9374;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260073802533</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">0.009743669398 0.001454594099 0.027463622029 0.008420739055</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="135">-0.113564719 -0.004849741 0.000161536 0.000197987 0.000210207 0.000479910 0.001048438 0.001414365 0.001551241 0.002183797 0.002462612 0.003267443 0.004244954 0.005010084 0.005708003 0.006241541 0.006489205 0.007373301 0.008816385 0.010514764 0.012576893 0.013088660 0.014526838 0.015294428 0.016461393 0.019312687 0.023001125 0.025146726 0.027592056 0.030699871 0.032892754 0.034065740 0.040020470 0.040837278 0.043466705 0.044777039 0.046008589 0.046594439 0.049132273 0.049923896 0.051761998 0.052477711 0.053434501 0.055099318 0.056997858 0.058842654 0.059412344 0.062603150 0.063703513 0.064976804 0.070610932 0.072560905 0.073791402 0.074279686 0.076915184 0.078854068 0.080115941 0.082653901 0.087779028 0.090790801 0.095843814 0.097757512 0.102029173 0.103351007 0.108211349 0.110606307 0.112464450 0.114813062 0.115350158 0.116794973 0.129235299 0.134032832 0.137612989 0.139954907 0.144850311 0.147912973 0.151429879 0.158096802 0.164363746 0.166555172 0.175617536 0.179353735 0.187710611 0.191783501 0.198509696 0.205222367 0.207110616 0.221519557 0.230486347 0.241423672 0.255811157 0.280997829 0.294499343 0.316309887 0.360630372 0.382634681 0.398777876 0.433248471 0.488416437 0.525230168 0.545048038 0.608677271 0.611327957 0.624492150 0.660987483 0.721298851 0.759268491 0.760958268 0.767850036 0.773195319 0.773981285 0.787206241 0.794139501 0.799164548 0.801145299 0.804423459 0.824454155 0.839451493 0.840851889 0.843153109 0.849053311 0.852698736 0.866917607 0.879610533 0.892661110 0.900623452 0.903462719 0.917771860 0.925463074 0.930139867 0.936722808 0.965576271 1.074278501 1.116509935 1.290280425</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="-5.25676843" y3="-1.60687342" z3="1.69382402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.84595571" y3="-1.55215866" z3="0.76215672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28445907" y3="-2.07351826" z3="1.44863916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.06047012" y3="-0.57001028" z3="2.01722435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.99670289" y3="-2.40974943" z3="2.76291007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.26100951" y3="-3.39822626" z3="2.35022846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.95219977" y3="-1.92307066" z3="2.99800827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.20804543" y3="-2.63098466" z3="4.05479126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.27572029" y3="-3.17685695" z3="3.83190329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.79527985" y3="-3.26650396" z3="4.74134878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.8600177" y3="-1.3298138" z3="4.79506743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.79228576" y3="-0.7516294" z3="4.94374565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.16732953" y3="-0.70844066" z3="4.20285218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.27277744" y3="-1.5919312" z3="6.15719104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.26365864" y3="-1.5653707" z3="7.71553823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.25550276" y3="-2.66577984" z3="7.61269535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.7234786" y3="-1.37773267" z3="8.70337141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83171463" y3="-1.03324724" z3="7.69818038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86194568" y3="0.06951938" z3="7.66187275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.32867217" y3="-1.35031019" z3="6.76567079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00732339" y3="-1.47881921" z3="8.90427043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.05694143" y3="-2.58161912" z3="8.9093759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.54519249" y3="-1.20033779" z3="9.8290127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.40559921" y3="-0.88767872" z3="8.95824575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95807251" y3="-1.1648672" z3="8.03853115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95166036" y3="-1.35765199" z3="9.79591743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.44187009" y3="0.63288781" z3="9.138172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.47751328" y3="0.99408228" z3="9.27011559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.02007603" y3="1.16354196" z3="8.26679212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8623343" y3="0.94005111" z3="10.02979676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98148458" y3="-2.2994864" z3="6.97187266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04483546" y3="-1.64457587" z3="7.91428784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11289957" y3="-0.9642982" z3="6.614241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58402365" y3="-0.34774518" z3="5.88143753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.52941285" y3="2.3651473" z3="6.1316452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.56169447" y3="1.8608601" z3="6.29896116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.32387607" y3="3.3282263" z3="5.63440612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.11347209" y3="1.74966043" z3="5.42671423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.2762418" y3="2.59110484" z3="7.44405209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.72382491" y3="3.33561858" z3="8.04403489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.25788801" y3="3.05173715" z3="7.22741003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.49106798" y3="1.36141717" z3="8.32760191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.98098286" y3="1.68380067" z3="9.26419417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.5341152" y3="0.91525589" z3="8.64378199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.41512344" y3="0.29130465" z3="7.77743354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.89076298" y3="-0.56064276" z3="8.59524061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.06333545" y3="0.63505236" z3="6.94058747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2568,-1.6069,1.6938;-5.846,-1.5522,.7622;-4.2845,-2.0735,1.4486;-5.0605,-.57,2.0172;-5.9967,-2.4097,2.7629;-6.261,-3.3982,2.3502;-6.9522,-1.9231,2.998;-5.208,-2.631,4.0548;-4.2757,-3.1769,3.8319;-5.7953,-3.2665,4.7413;-4.86,-1.3298,4.7951;-5.7923,-.7516,4.9437;-4.1673,-.7084,4.2029;-4.2728,-1.5919,6.1572;-2.2637,-1.5654,7.7155;-2.2555,-2.6658,7.6127;-2.7235,-1.3777,8.7034;-.8317,-1.0332,7.6982;-.8619,.0695,7.6619;-.3287,-1.3503,6.7657;-.0073,-1.4788,8.9043;.0569,-2.5816,8.9094;-.5452,-1.2003,9.829;1.4056,-.8877,8.9582;1.9581,-1.1649,8.0385;1.9517,-1.3577,9.7959;1.4419,.6329,9.1382;2.4775,.9941,9.2701;1.0201,1.1635,8.2668;.8623,.9401,10.0298;-4.9815,-2.2995,6.9719;-5.0448,-1.6446,7.9143;-3.1129,-.9643,6.6142;-2.584,-.3477,5.8814;-2.5294,2.3651,6.1316;-1.5617,1.8609,6.299;-2.3239,3.3282,5.6344;-3.1135,1.7497,5.4267;-3.2762,2.5911,7.4441;-2.7238,3.3356,8.044;-4.2579,3.0517,7.2274;-3.4911,1.3614,8.3276;-3.981,1.6838,9.2642;-2.5341,.9153,8.6438;-4.4151,.2913,7.7774;-4.8908,-.5606,8.5952;-5.0633,.6351,6.9406;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260013208577</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">0.009747851657 0.001587704515 0.030153361835 0.008422603957</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="135">-0.113567249 -0.005217189 0.000162171 0.000176811 0.000249724 0.000462118 0.001057636 0.001428018 0.001591737 0.002186491 0.002558582 0.003362597 0.004310307 0.005032519 0.005712212 0.006235559 0.006490555 0.007376461 0.008815324 0.010668839 0.012611877 0.013090841 0.014567053 0.015295297 0.016462175 0.019867138 0.022952685 0.025234152 0.027724844 0.030704008 0.032893772 0.034065993 0.040024081 0.040839702 0.043616114 0.044859888 0.046007437 0.047052355 0.049381432 0.050761299 0.051760931 0.052475036 0.053427606 0.055368228 0.057037402 0.058875438 0.059444156 0.062601736 0.063904329 0.065000252 0.070659288 0.072559848 0.073796512 0.074289967 0.076979688 0.078854923 0.080129506 0.082649730 0.087825285 0.090791109 0.096090900 0.097825749 0.102029182 0.103691869 0.108204804 0.110622359 0.112482041 0.115262328 0.115908314 0.117213887 0.129241013 0.134025575 0.137704735 0.139998559 0.144856592 0.147957228 0.151446722 0.158993796 0.164441509 0.166556939 0.175641584 0.179395454 0.189205494 0.193078279 0.198777236 0.206270897 0.207115625 0.221575717 0.230580841 0.242161761 0.256240467 0.281088677 0.294499035 0.316303529 0.361456315 0.383936430 0.398863457 0.433257001 0.488428732 0.525243516 0.545435600 0.608915799 0.612818008 0.624785961 0.661607775 0.721595268 0.759355544 0.760976108 0.767922563 0.773310805 0.773999010 0.787206065 0.794140721 0.799818778 0.801753130 0.804555981 0.826241611 0.839452406 0.840882879 0.843408462 0.849153109 0.853107492 0.867495006 0.879615726 0.892669937 0.902337054 0.904303755 0.917814328 0.925463014 0.930165618 0.936747744 0.971621273 1.074461933 1.116517755 1.290280741</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="-5.25385263" y3="-1.60746514" z3="1.69463692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.83941784" y3="-1.54465475" z3="0.75997619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28384584" y3="-2.07326391" z3="1.45837726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.05493151" y3="-0.57282721" z3="2.02233104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-6.0009845" y3="-2.40809109" z3="2.75861652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.27776108" y3="-3.397127" z3="2.34571317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.95881303" y3="-1.8929173" z3="2.99930291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.21839072" y3="-2.62778701" z3="4.05511865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.28707852" y3="-3.18898719" z3="3.83394261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.80997802" y3="-3.26106453" z3="4.73574342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86541436" y3="-1.3318269" z3="4.7952584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.79629061" y3="-0.74755549" z3="4.94752999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.17294272" y3="-0.71007579" z3="4.20491812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.27473193" y3="-1.59566275" z3="6.15600519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.26115184" y3="-1.57442979" z3="7.70970511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.24861397" y3="-2.67556931" z3="7.60223054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.72411553" y3="-1.39174568" z3="8.69900746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.82938292" y3="-1.03677068" z3="7.69466569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86323149" y3="0.06597694" z3="7.65092375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.32041424" y3="-1.35880331" z3="6.76506381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00627637" y3="-1.47205933" z3="8.90603721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.06970964" y3="-2.57618931" z3="8.91047789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.55497426" y3="-1.19907259" z3="9.82997392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39999513" y3="-0.87058305" z3="8.96292967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94839929" y3="-1.14124254" z3="8.04360634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95033718" y3="-1.34147844" z3="9.79681132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.42538927" y3="0.64586995" z3="9.14533577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.45629225" y3="1.00982287" z3="9.27093622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.99406116" y3="1.17874882" z3="8.28010424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85322736" y3="0.94523647" z3="10.03947194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98286973" y3="-2.30123841" z3="6.97266466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04162567" y3="-1.64679823" z3="7.91557813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11157065" y3="-0.97151165" z3="6.61031084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58241864" y3="-0.35473866" z3="5.87776586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.52308847" y3="2.35653824" z3="6.12741924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.55618103" y3="1.84855613" z3="6.28909759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.31673804" y3="3.31940336" z3="5.62989956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.1132668" y3="1.74387566" z3="5.42502727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.26222858" y3="2.58429164" z3="7.44394948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.70336485" y3="3.32554809" z3="8.04200977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.24272282" y3="3.04987054" z3="7.23251916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.47904878" y3="1.35482947" z3="8.32752676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.96631705" y3="1.6786102" z3="9.26518031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.52297926" y3="0.90566091" z3="8.64244704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.40760019" y3="0.28777951" z3="7.77873856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.88355131" y3="-0.56356493" z3="8.59689834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.05672951" y3="0.63382047" z3="6.943568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2539,-1.6075,1.6946;-5.8394,-1.5447,.76;-4.2838,-2.0733,1.4584;-5.0549,-.5728,2.0223;-6.001,-2.4081,2.7586;-6.2778,-3.3971,2.3457;-6.9588,-1.8929,2.9993;-5.2184,-2.6278,4.0551;-4.2871,-3.189,3.8339;-5.81,-3.2611,4.7357;-4.8654,-1.3318,4.7953;-5.7963,-.7476,4.9475;-4.1729,-.7101,4.2049;-4.2747,-1.5957,6.156;-2.2612,-1.5744,7.7097;-2.2486,-2.6756,7.6022;-2.7241,-1.3917,8.699;-.8294,-1.0368,7.6947;-.8632,.066,7.6509;-.3204,-1.3588,6.7651;-.0063,-1.4721,8.906;.0697,-2.5762,8.9105;-.555,-1.1991,9.83;1.4,-.8706,8.9629;1.9484,-1.1412,8.0436;1.9503,-1.3415,9.7968;1.4254,.6459,9.1453;2.4563,1.0098,9.2709;.9941,1.1787,8.2801;.8532,.9452,10.0395;-4.9829,-2.3012,6.9727;-5.0416,-1.6468,7.9156;-3.1116,-.9715,6.6103;-2.5824,-.3547,5.8778;-2.5231,2.3565,6.1274;-1.5562,1.8486,6.2891;-2.3167,3.3194,5.6299;-3.1133,1.7439,5.425;-3.2622,2.5843,7.4439;-2.7034,3.3255,8.042;-4.2427,3.0499,7.2325;-3.479,1.3548,8.3275;-3.9663,1.6786,9.2652;-2.523,.9057,8.6424;-4.4076,.2878,7.7787;-4.8836,-.5636,8.5969;-5.0567,.6338,6.9436;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259965614564</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">0.007981293199 0.001534502952 0.030223692703 0.008420853033</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="135">-0.113569777 -0.005163682 0.000159102 0.000182332 0.000282919 0.000480090 0.001078370 0.001464841 0.001707368 0.002188101 0.002691359 0.003582284 0.004402667 0.005061705 0.005746513 0.006250046 0.006559563 0.007409532 0.008814526 0.010668653 0.012646718 0.013091779 0.014567861 0.015297471 0.016497245 0.020031030 0.023119417 0.025226103 0.027738041 0.030706657 0.032894149 0.034069138 0.040039240 0.040839374 0.043879027 0.044907583 0.046012002 0.047473963 0.049424497 0.051474619 0.051760290 0.052474412 0.053500041 0.055597338 0.057402732 0.058968889 0.059515922 0.062595345 0.063991022 0.064995677 0.070652344 0.072584577 0.073797073 0.074413306 0.076968907 0.078960757 0.080356600 0.082648939 0.087951653 0.090790920 0.096304058 0.097822523 0.102029159 0.104247616 0.108422372 0.110673317 0.112497300 0.115273792 0.116293200 0.119178333 0.129326200 0.134168302 0.137697716 0.140007828 0.144961757 0.148069241 0.151458338 0.159598932 0.164687613 0.166564019 0.175652175 0.179403896 0.189987291 0.193732360 0.199018807 0.206867601 0.207317046 0.221591796 0.230579955 0.242432683 0.256394047 0.281355509 0.294542805 0.316304141 0.361781346 0.385352126 0.399072205 0.433757510 0.488431297 0.525264786 0.545964232 0.608996049 0.613745993 0.624974432 0.662292129 0.721609873 0.759362470 0.760981587 0.767966916 0.773384771 0.774348875 0.787208152 0.794142609 0.800082569 0.801815301 0.805095237 0.829628124 0.839453131 0.840894849 0.843666527 0.849266747 0.854189027 0.870415137 0.879643373 0.892675115 0.902391882 0.905567870 0.917904306 0.925527264 0.930271187 0.936762095 0.976040747 1.074595892 1.116522337 1.290281262</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="-5.25122026" y3="-1.60105547" z3="1.69751302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.82888435" y3="-1.54412596" z3="0.76195121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.28032358" y3="-2.08406123" z3="1.45817346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.04293695" y3="-0.56495044" z3="2.02285464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-6.00674985" y3="-2.39611384" z3="2.7618305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.27840299" y3="-3.3803177" z3="2.34655636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.95955441" y3="-1.892525" z3="2.9951368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.22486993" y3="-2.62461298" z3="4.05848818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.29610265" y3="-3.18071683" z3="3.84191317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.82085766" y3="-3.25648311" z3="4.73827399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.8738254" y3="-1.33111986" z3="4.80010415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.80365842" y3="-0.75165134" z3="4.95304731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.18446329" y3="-0.70878516" z3="4.20743894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.27999154" y3="-1.59675254" z3="6.1583273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.25910597" y3="-1.58292866" z3="7.70408384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.24820866" y3="-2.68300315" z3="7.59627654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.71928027" y3="-1.40030627" z3="8.69318575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.82729156" y3="-1.04572464" z3="7.68813487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.86066882" y3="0.05667351" z3="7.64051648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.31687169" y3="-1.37035361" z3="6.76081117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00582301" y3="-1.47642666" z3="8.90137929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.07734842" y3="-2.57911507" z3="8.90676546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.55867043" y3="-1.20720268" z3="9.82342518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39780312" y3="-0.86155208" z3="8.96396273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9570556" y3="-1.12212382" z3="8.0429782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95048864" y3="-1.32828769" z3="9.79925295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40810594" y3="0.65722603" z3="9.15463945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.43922079" y3="1.04004656" z3="9.28872569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.97294698" y3="1.18757715" z3="8.2897578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.82380991" y3="0.94545332" z3="10.05137626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98749131" y3="-2.30015938" z3="6.97723872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04019347" y3="-1.64522677" z3="7.92060337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11188223" y3="-0.97747369" z3="6.60766325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58357984" y3="-0.36300205" z3="5.87268601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.52304229" y3="2.34922934" z3="6.11947598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.55639786" y3="1.83825547" z3="6.27266593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.318052" y3="3.31113874" z3="5.61985694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.12122099" y3="1.73826797" z3="5.42259685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.25021708" y3="2.57990098" z3="7.44204524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.68297538" y3="3.31800296" z3="8.03606402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.23003771" y3="3.0504592" z3="7.23875259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.46639164" y3="1.35082606" z3="8.32628995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.94893418" y3="1.67567129" z3="9.26594525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.51035104" y3="0.89918913" z3="8.63724211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.39967419" y3="0.28643398" z3="7.7806924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.8752974" y3="-0.56342718" z3="8.60064413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.05076314" y3="0.63457047" z3="6.94800839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2512,-1.6011,1.6975;-5.8289,-1.5441,.762;-4.2803,-2.0841,1.4582;-5.0429,-.565,2.0229;-6.0067,-2.3961,2.7618;-6.2784,-3.3803,2.3466;-6.9596,-1.8925,2.9951;-5.2249,-2.6246,4.0585;-4.2961,-3.1807,3.8419;-5.8209,-3.2565,4.7383;-4.8738,-1.3311,4.8001;-5.8037,-.7517,4.953;-4.1845,-.7088,4.2074;-4.28,-1.5968,6.1583;-2.2591,-1.5829,7.7041;-2.2482,-2.683,7.5963;-2.7193,-1.4003,8.6932;-.8273,-1.0457,7.6881;-.8607,.0567,7.6405;-.3169,-1.3704,6.7608;-.0058,-1.4764,8.9014;.0773,-2.5791,8.9068;-.5587,-1.2072,9.8234;1.3978,-.8616,8.964;1.9571,-1.1221,8.043;1.9505,-1.3283,9.7993;1.4081,.6572,9.1546;2.4392,1.04,9.2887;.9729,1.1876,8.2898;.8238,.9455,10.0514;-4.9875,-2.3002,6.9772;-5.0402,-1.6452,7.9206;-3.1119,-.9775,6.6077;-2.5836,-.363,5.8727;-2.523,2.3492,6.1195;-1.5564,1.8383,6.2727;-2.3181,3.3111,5.6199;-3.1212,1.7383,5.4226;-3.2502,2.5799,7.442;-2.683,3.318,8.0361;-4.23,3.0505,7.2388;-3.4664,1.3508,8.3263;-3.9489,1.6757,9.2659;-2.5104,.8992,8.6372;-4.3997,.2864,7.7807;-4.8753,-.5634,8.6006;-5.0508,.6346,6.948;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259926435155</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">0.008987296903 0.001449060265 0.026462895194 0.008419808237</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="135">-0.113569319 -0.004452111 0.000121700 0.000167646 0.000281882 0.000461292 0.001073305 0.001508878 0.001741656 0.002259713 0.002727070 0.003559922 0.004442799 0.005104452 0.005739754 0.006259440 0.006627281 0.007415586 0.008812521 0.010676094 0.012639131 0.013093408 0.014594711 0.015302974 0.016543199 0.020030863 0.023319080 0.025328912 0.027743611 0.030717321 0.032894101 0.034077481 0.040183311 0.040842790 0.044293984 0.044981663 0.046035990 0.048134680 0.049433171 0.051512956 0.051760287 0.052481476 0.053617016 0.055622379 0.058112314 0.058979002 0.059679886 0.062614551 0.063992013 0.065000045 0.070657684 0.072956936 0.073829951 0.074635998 0.076974051 0.079061223 0.080512208 0.082667956 0.088106714 0.090792461 0.096397779 0.097889314 0.102030384 0.104699702 0.108887878 0.110858705 0.112527657 0.115271823 0.116389902 0.122043347 0.129558262 0.134470677 0.137828369 0.140012591 0.145187279 0.148236439 0.151470594 0.159674229 0.165031720 0.166584482 0.175654357 0.179412783 0.190629846 0.193888646 0.199068025 0.206866133 0.207601081 0.221639866 0.231015684 0.242552364 0.256406993 0.281696191 0.294611624 0.316338988 0.361769931 0.386093279 0.399145118 0.434928114 0.488431581 0.525273452 0.546333205 0.609037086 0.613821382 0.625020856 0.662908932 0.721802855 0.759413095 0.761010969 0.768099726 0.773386014 0.774732000 0.787217369 0.794144133 0.800083424 0.801923199 0.805628491 0.832836500 0.839455353 0.840899159 0.844090375 0.849360152 0.854873107 0.876134264 0.879642787 0.892702260 0.903097057 0.906145512 0.917995615 0.926105067 0.930405081 0.936809346 0.977205682 1.074636043 1.116523136 1.290305992</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="-5.24000475" y3="-1.60333899" z3="1.69647468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.81927553" y3="-1.54025687" z3="0.75676885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.27276465" y3="-2.07290405" z3="1.46886388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03676081" y3="-0.56914014" z3="2.02045506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-6.00500085" y3="-2.39281855" z3="2.7592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.28717905" y3="-3.38093535" z3="2.34664832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.95814009" y3="-1.87599921" z3="2.98935202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.23447872" y3="-2.62016192" z3="4.05992568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.30578845" y3="-3.1839981" z3="3.84369369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.83463106" y3="-3.24879252" z3="4.74005483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.877217" y3="-1.32603879" z3="4.80400302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.80718543" y3="-0.74087212" z3="4.96350186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.18782536" y3="-0.70310556" z3="4.21215267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28064706" y3="-1.5974432" z3="6.16080179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.25597124" y3="-1.58992338" z3="7.70076628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.24799631" y3="-2.69004505" z3="7.59243854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.71249435" y3="-1.40668776" z3="8.69105144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.82402779" y3="-1.05626726" z3="7.68105979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85600332" y3="0.04557986" z3="7.62357558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.31526591" y3="-1.38941492" z3="6.75702895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00409189" y3="-1.47659516" z3="8.90007025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.08515739" y3="-2.57795606" z3="8.91185664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.55789211" y3="-1.20510126" z3="9.81722913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39330085" y3="-0.8512786" z3="8.9671423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95454677" y3="-1.10411112" z3="8.04711503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94853688" y3="-1.31726062" z3="9.80082753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39010236" y3="0.66698705" z3="9.16548359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.41439888" y3="1.04800207" z3="9.2891028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.94648408" y3="1.19886987" z3="8.30567948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.81519037" y3="0.94797773" z3="10.06444517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98912801" y3="-2.29880047" z3="6.98059193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.03731241" y3="-1.64377783" z3="7.92556038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.10979405" y3="-0.98240171" z3="6.60693875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58242456" y3="-0.3702574" z3="5.86945897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.53042069" y3="2.34263013" z3="6.10981372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.56317785" y3="1.82960595" z3="6.25137139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.3294578" y3="3.30387586" z3="5.60743952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.13838671" y3="1.73262005" z3="5.42046208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.24105681" y3="2.57545545" z3="7.44091645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.66363219" y3="3.31018918" z3="8.02940282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.22090265" y3="3.0507106" z3="7.24929356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.45296177" y3="1.34613429" z3="8.32556891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.92835472" y3="1.67063622" z3="9.26879899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.49565102" y3="0.89261499" z3="8.62907598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.39119748" y3="0.28421699" z3="7.7840621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.86577092" y3="-0.56473707" z3="8.60572017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.04493021" y3="0.63365206" z3="6.95410728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.24,-1.6033,1.6965;-5.8193,-1.5403,.7568;-4.2728,-2.0729,1.4689;-5.0368,-.5691,2.0205;-6.005,-2.3928,2.7592;-6.2872,-3.3809,2.3466;-6.9581,-1.876,2.9894;-5.2345,-2.6202,4.0599;-4.3058,-3.184,3.8437;-5.8346,-3.2488,4.7401;-4.8772,-1.326,4.804;-5.8072,-.7409,4.9635;-4.1878,-.7031,4.2122;-4.2806,-1.5974,6.1608;-2.256,-1.5899,7.7008;-2.248,-2.69,7.5924;-2.7125,-1.4067,8.6911;-.824,-1.0563,7.6811;-.856,.0456,7.6236;-.3153,-1.3894,6.757;-.0041,-1.4766,8.9001;.0852,-2.578,8.9119;-.5579,-1.2051,9.8172;1.3933,-.8513,8.9671;1.9545,-1.1041,8.0471;1.9485,-1.3173,9.8008;1.3901,.667,9.1655;2.4144,1.048,9.2891;.9465,1.1989,8.3057;.8152,.948,10.0644;-4.9891,-2.2988,6.9806;-5.0373,-1.6438,7.9256;-3.1098,-.9824,6.6069;-2.5824,-.3703,5.8695;-2.5304,2.3426,6.1098;-1.5632,1.8296,6.2514;-2.3295,3.3039,5.6074;-3.1384,1.7326,5.4205;-3.2411,2.5755,7.4409;-2.6636,3.3102,8.0294;-4.2209,3.0507,7.2493;-3.453,1.3461,8.3256;-3.9284,1.6706,9.2688;-2.4957,.8926,8.6291;-4.3912,.2842,7.7841;-4.8658,-.5647,8.6057;-5.0449,.6337,6.9541;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259897765402</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">0.008760614015 0.001469308664 0.027792415808 0.008422160550</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="135">-0.113570931 -0.004626126 0.000069613 0.000164660 0.000305293 0.000422218 0.001071807 0.001501621 0.001744608 0.002280845 0.002732479 0.003556850 0.004442801 0.005108729 0.005745939 0.006257647 0.006619713 0.007432568 0.008811313 0.010682762 0.012642125 0.013094430 0.014666675 0.015308561 0.016561454 0.020066442 0.023280502 0.025355086 0.027799734 0.030722849 0.032895163 0.034077430 0.040310363 0.040848977 0.044479880 0.045059480 0.046036326 0.049393616 0.049665899 0.051512421 0.051761785 0.052482810 0.053606939 0.055619248 0.058474493 0.058985662 0.059641475 0.062678981 0.064100573 0.065008985 0.070666159 0.073672015 0.074063546 0.074954987 0.077058939 0.079177171 0.080634305 0.082673554 0.088235440 0.090792840 0.096401002 0.098110814 0.102031957 0.104788013 0.109270141 0.110997362 0.112571262 0.115271749 0.116446981 0.124794076 0.129845738 0.134753526 0.138283066 0.140085258 0.145325598 0.148266527 0.151486748 0.159735921 0.165097703 0.166586042 0.175650911 0.179415657 0.190880594 0.194058772 0.199115007 0.206871270 0.207579356 0.221637165 0.231324533 0.242512980 0.256449575 0.281662152 0.294622426 0.316361134 0.361851828 0.386087086 0.399157375 0.435386307 0.488482381 0.525273727 0.546737017 0.609950531 0.613935270 0.625048830 0.663376416 0.722030284 0.759580764 0.761085182 0.768468610 0.773415605 0.775169393 0.787223490 0.794147825 0.800152148 0.802253075 0.806477604 0.835141396 0.839456347 0.840907393 0.845525604 0.849420374 0.854987645 0.879640301 0.881573731 0.892713818 0.905036273 0.906199017 0.918062262 0.926630870 0.930655209 0.936987328 0.977209789 1.074637044 1.116523502 1.290306229</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="-5.23799289" y3="-1.59340271" z3="1.70238203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.80605092" y3="-1.53268612" z3="0.76051864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.26663061" y3="-2.08441382" z3="1.47434278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.0286441" y3="-0.55895352" z3="2.02772358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-6.00585479" y3="-2.38413226" z3="2.75808297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.28212009" y3="-3.36690041" z3="2.34143065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.95731316" y3="-1.86816147" z3="2.98372569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.23741021" y3="-2.61641019" z3="4.06239077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.31008555" y3="-3.18032836" z3="3.85183113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.84174465" y3="-3.24531318" z3="4.73660949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88159709" y3="-1.32362901" z3="4.80778647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.81027452" y3="-0.74374244" z3="4.96497391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.18867812" y3="-0.70117588" z3="4.21510484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28398249" y3="-1.59676316" z3="6.16290386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.25431273" y3="-1.59729885" z3="7.69838218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.24821578" y3="-2.69806719" z3="7.58942449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.71067556" y3="-1.41377426" z3="8.69016918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.82035676" y3="-1.06539237" z3="7.6768176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.85048953" y3="0.03617456" z3="7.60652303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.30812998" y3="-1.41033629" z3="6.75734856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00345301" y3="-1.47401499" z3="8.90232972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.09555443" y3="-2.57712394" z3="8.91576286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.57293096" y3="-1.2057969" z3="9.8182894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.38992527" y3="-0.84342214" z3="8.97144324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94597219" y3="-1.0940217" z3="8.05211402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94698763" y3="-1.30921577" z3="9.80377094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38075931" y3="0.67059073" z3="9.16877017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.40622503" y3="1.06631145" z3="9.29497473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.92794316" y3="1.20210617" z3="8.31363298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.80382871" y3="0.94421144" z3="10.07249061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99253429" y3="-2.29603253" z3="6.98414485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.0345408" y3="-1.64205931" z3="7.9306596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.10879239" y3="-0.98688486" z3="6.60652147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58028654" y3="-0.37530525" z3="5.86914671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.5451686" y3="2.3375143" z3="6.09657409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.5765595" y3="1.82300751" z3="6.22357897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.35074677" y3="3.29788834" z3="5.58996527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.16506317" y3="1.7275667" z3="5.4176768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.23442455" y3="2.57269194" z3="7.43856936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.64513088" y3="3.30436903" z3="8.01902787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.21510473" y3="3.05219053" z3="7.26199606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.43860577" y3="1.34282694" z3="8.32425673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.90464645" y3="1.66627501" z3="9.27252896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.47861916" y3="0.88814047" z3="8.61768507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.3824546" y3="0.28305402" z3="7.78806996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.85587946" y3="-0.56460086" z3="8.61189177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.03917862" y3="0.63377788" z3="6.96100777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.238,-1.5934,1.7024;-5.8061,-1.5327,.7605;-4.2666,-2.0844,1.4743;-5.0286,-.559,2.0277;-6.0059,-2.3841,2.7581;-6.2821,-3.3669,2.3414;-6.9573,-1.8682,2.9837;-5.2374,-2.6164,4.0624;-4.3101,-3.1803,3.8518;-5.8417,-3.2453,4.7366;-4.8816,-1.3236,4.8078;-5.8103,-.7437,4.965;-4.1887,-.7012,4.2151;-4.284,-1.5968,6.1629;-2.2543,-1.5973,7.6984;-2.2482,-2.6981,7.5894;-2.7107,-1.4138,8.6902;-.8204,-1.0654,7.6768;-.8505,.0362,7.6065;-.3081,-1.4103,6.7573;-.0035,-1.474,8.9023;.0956,-2.5771,8.9158;-.5729,-1.2058,9.8183;1.3899,-.8434,8.9714;1.946,-1.094,8.0521;1.947,-1.3092,9.8038;1.3808,.6706,9.1688;2.4062,1.0663,9.295;.9279,1.2021,8.3136;.8038,.9442,10.0725;-4.9925,-2.296,6.9841;-5.0345,-1.6421,7.9307;-3.1088,-.9869,6.6065;-2.5803,-.3753,5.8691;-2.5452,2.3375,6.0966;-1.5766,1.823,6.2236;-2.3507,3.2979,5.59;-3.1651,1.7276,5.4177;-3.2344,2.5727,7.4386;-2.6451,3.3044,8.019;-4.2151,3.0522,7.262;-3.4386,1.3428,8.3243;-3.9046,1.6663,9.2725;-2.4786,.8881,8.6177;-4.3825,.2831,7.7881;-4.8559,-.5646,8.6119;-5.0392,.6338,6.961;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259852648319</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">0.008872673896 0.001585740561 0.032406938240 0.008422253754</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="135">-0.113571550 -0.005789597 0.000053640 0.000172732 0.000360237 0.000416966 0.001076608 0.001501518 0.001771616 0.002278944 0.002732345 0.003599807 0.004462957 0.005112954 0.005778630 0.006261580 0.006670811 0.007444597 0.008816957 0.010688072 0.012657401 0.013100437 0.014793454 0.015320266 0.016566223 0.020184815 0.023568688 0.025356232 0.027862119 0.030722685 0.032897087 0.034086158 0.040394219 0.040858332 0.044488137 0.045052710 0.046036127 0.049421642 0.051259205 0.051756022 0.052246923 0.052751415 0.053644377 0.055619540 0.058493894 0.059066833 0.059670277 0.062685749 0.064218406 0.065008694 0.070664115 0.073748410 0.074566662 0.075935137 0.077212296 0.079186202 0.080678364 0.082746988 0.088297276 0.090792939 0.096489278 0.098461171 0.102033773 0.104803593 0.109385225 0.110977803 0.112619370 0.115271393 0.116509673 0.127094673 0.130204469 0.134843395 0.138872394 0.140419148 0.145375501 0.148273834 0.151492242 0.160518325 0.165099502 0.166587443 0.175651691 0.179416086 0.190994051 0.194456438 0.199120608 0.206880316 0.207583865 0.221682341 0.231467746 0.242563250 0.256634438 0.281785909 0.294631367 0.316411594 0.361879792 0.386222663 0.399191463 0.435370784 0.488489495 0.525273802 0.547243787 0.613044233 0.614078941 0.625100716 0.663828982 0.722064375 0.759647796 0.761120114 0.768740446 0.773451070 0.775265896 0.787226192 0.794149010 0.800273300 0.802261972 0.807433428 0.836266508 0.839463465 0.840909667 0.848033291 0.849884008 0.854987368 0.879649745 0.885122566 0.892725155 0.906193471 0.909422184 0.918077296 0.926852356 0.931080027 0.937520310 0.977437170 1.074644777 1.116524172 1.290307465</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="-5.22509852" y3="-1.59285355" z3="1.70249896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.79412553" y3="-1.52939801" z3="0.75830227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.25740768" y3="-2.06525143" z3="1.48449929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01800081" y3="-0.55686252" z3="2.02922619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.99963227" y3="-2.38019394" z3="2.75907713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.28058032" y3="-3.36476034" z3="2.34114715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.95182916" y3="-1.86155439" z3="2.9840898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.23477405" y3="-2.61273026" z3="4.06378914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.30587467" y3="-3.17695628" z3="3.85474261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.84090333" y3="-3.24272682" z3="4.73624678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88386573" y3="-1.32303832" z3="4.81171082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.81533387" y3="-0.74185664" z3="4.97070892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19861247" y3="-0.69531961" z3="4.22407146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28673046" y3="-1.59595076" z3="6.16725976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.25442891" y3="-1.60176288" z3="7.69884181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.25415529" y3="-2.70218627" z3="7.59235004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.70716011" y3="-1.41402462" z3="8.69055431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.81816944" y3="-1.07642816" z3="7.67372666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8421215" y3="0.02445687" z3="7.59718995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.30722911" y3="-1.42800476" z3="6.75675039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00488115" y3="-1.48313113" z3="8.90048398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.08990874" y3="-2.58218872" z3="8.92325427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.56373839" y3="-1.20727774" z3="9.81131169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.38818698" y3="-0.84588934" z3="8.97226918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.96061257" y3="-1.08623161" z3="8.04915124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94646668" y3="-1.30937559" z3="9.80552738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37100542" y3="0.67308844" z3="9.17841432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.39348782" y3="1.06760304" z3="9.30032876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.91794611" y3="1.20131053" z3="8.32148132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.79532873" y3="0.94410818" z3="10.08210836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99697834" y3="-2.29163845" z3="6.98993592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.03348859" y3="-1.6378614" z3="7.93733227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.10895558" y3="-0.989403" z3="6.60815078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58025684" y3="-0.379658" z3="5.869483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.56632102" y3="2.33602398" z3="6.08133267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.5953888" y3="1.822293" z3="6.19295975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.38107137" y3="3.29527244" z3="5.56923409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.19747011" y3="1.7241999" z3="5.41449653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.23315408" y3="2.57332274" z3="7.43442867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.63243103" y3="3.30290398" z3="8.00584464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.21526071" y3="3.05570097" z3="7.27355089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.42736647" y3="1.34277283" z3="8.32168845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.88326701" y3="1.66458206" z3="9.275494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.46377927" y3="0.8882303" z3="8.60367192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.37628516" y3="0.28423032" z3="7.79168174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.84853068" y3="-0.56168771" z3="8.61794597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.03576926" y3="0.63543993" z3="6.9670066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2251,-1.5929,1.7025;-5.7941,-1.5294,.7583;-4.2574,-2.0653,1.4845;-5.018,-.5569,2.0292;-5.9996,-2.3802,2.7591;-6.2806,-3.3648,2.3411;-6.9518,-1.8616,2.9841;-5.2348,-2.6127,4.0638;-4.3059,-3.177,3.8547;-5.8409,-3.2427,4.7362;-4.8839,-1.323,4.8117;-5.8153,-.7419,4.9707;-4.1986,-.6953,4.2241;-4.2867,-1.596,6.1673;-2.2544,-1.6018,7.6988;-2.2542,-2.7022,7.5924;-2.7072,-1.414,8.6906;-.8182,-1.0764,7.6737;-.8421,.0245,7.5972;-.3072,-1.428,6.7568;-.0049,-1.4831,8.9005;.0899,-2.5822,8.9233;-.5637,-1.2073,9.8113;1.3882,-.8459,8.9723;1.9606,-1.0862,8.0492;1.9465,-1.3094,9.8055;1.371,.6731,9.1784;2.3935,1.0676,9.3003;.9179,1.2013,8.3215;.7953,.9441,10.0821;-4.997,-2.2916,6.9899;-5.0335,-1.6379,7.9373;-3.109,-.9894,6.6082;-2.5803,-.3797,5.8695;-2.5663,2.336,6.0813;-1.5954,1.8223,6.193;-2.3811,3.2953,5.5692;-3.1975,1.7242,5.4145;-3.2332,2.5733,7.4344;-2.6324,3.3029,8.0058;-4.2153,3.0557,7.2736;-3.4274,1.3428,8.3217;-3.8833,1.6646,9.2755;-2.4638,.8882,8.6037;-4.3763,.2842,7.7917;-4.8485,-.5617,8.6179;-5.0358,.6354,6.967;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259826625457</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">0.008086517736 0.001680649789 0.038319508028 0.008421212959</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="135">-0.113571654 -0.005549455 0.000055530 0.000169382 0.000356878 0.000415707 0.001066570 0.001501061 0.001762516 0.002335766 0.002754524 0.003584682 0.004468263 0.005125152 0.005770051 0.006262334 0.006679681 0.007445027 0.008821041 0.010701982 0.012650710 0.013108418 0.014886973 0.015339536 0.016598622 0.020274719 0.023944903 0.025395102 0.027888697 0.030791995 0.032899865 0.034151276 0.040412169 0.040872781 0.044498536 0.045100264 0.046039144 0.049422454 0.051321680 0.051755612 0.052428111 0.053474163 0.055016589 0.055695754 0.058568920 0.059073168 0.059860128 0.062689911 0.064325244 0.065070805 0.070665260 0.073777880 0.074875364 0.076215283 0.077477401 0.079208626 0.080777373 0.082866324 0.088341025 0.090796025 0.096862302 0.099017411 0.102033610 0.104813093 0.109379255 0.111203998 0.112641667 0.115293048 0.116580999 0.128599766 0.130930054 0.134888819 0.139187961 0.140975452 0.145373937 0.148299203 0.151505932 0.161522911 0.165126952 0.166596060 0.175758203 0.179419225 0.191057411 0.195427821 0.199168858 0.207015860 0.207586635 0.221717878 0.231464704 0.242997820 0.256778023 0.282293122 0.294698260 0.316602563 0.361883249 0.386886337 0.399298129 0.436102102 0.488495782 0.525275042 0.547690043 0.613850732 0.618359228 0.625173540 0.664087954 0.722209515 0.759792936 0.761231055 0.769278701 0.773495236 0.775283203 0.787227951 0.794151209 0.800302705 0.802602070 0.808490132 0.836771978 0.839466283 0.840929176 0.849046469 0.852560594 0.855095358 0.879650228 0.887191528 0.892732879 0.906288874 0.913740903 0.918076404 0.926962254 0.932103985 0.938010761 0.977860212 1.074652355 1.116537144 1.290328671</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="-5.21452921" y3="-1.5834723" z3="1.70575382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.78089852" y3="-1.52383223" z3="0.76054017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.24116717" y3="-2.06867268" z3="1.4828028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01605205" y3="-0.55178363" z3="2.03150706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.99137844" y3="-2.3752418" z3="2.75789458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.26882102" y3="-3.36045453" z3="2.34109391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.94412417" y3="-1.85899291" z3="2.97862018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.23308463" y3="-2.60878803" z3="4.06555614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.30228666" y3="-3.1687688" z3="3.85702162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.83810993" y3="-3.24127695" z3="4.73662311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88602115" y3="-1.31642745" z3="4.81765456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.81850473" y3="-0.74097573" z3="4.97693542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19580957" y3="-0.68863958" z3="4.22789658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28783638" y3="-1.59308957" z3="6.17239692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.25367264" y3="-1.60357942" z3="7.70190049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.25996218" y3="-2.70425654" z3="7.59921125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.7020074" y3="-1.41013825" z3="8.69403923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.81526266" y3="-1.08545305" z3="7.67188934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8360277" y3="0.01573101" z3="7.58735283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.30745643" y3="-1.44592795" z3="6.75735696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00201366" y3="-1.48345493" z3="8.9036962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.0975284" y3="-2.58691811" z3="8.92683633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.57378558" y3="-1.20795655" z3="9.81501129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39032595" y3="-0.84757725" z3="8.97444193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94541848" y3="-1.09703125" z3="8.05740382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.94839409" y3="-1.31231011" z3="9.80678093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37352272" y3="0.66734031" z3="9.17667998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.39627203" y3="1.06317203" z3="9.29552216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.91437242" y3="1.19937167" z3="8.32536979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.80128403" y3="0.93680208" z3="10.08407622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99885689" y3="-2.28766836" z3="6.99531837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.03221933" y3="-1.63385388" z3="7.94393555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.10780779" y3="-0.99009352" z3="6.61187435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.57936637" y3="-0.38182046" z3="5.87186929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.59290267" y3="2.33698722" z3="6.06735065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.61866349" y3="1.82639325" z3="6.16388074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.41939088" y3="3.29556002" z3="5.54983448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.23341206" y3="1.72157977" z3="5.41272856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.23785497" y3="2.57512652" z3="7.43087312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.62729939" y3="3.30356129" z3="7.99325692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.22181039" y3="3.05857149" z3="7.28554175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.4198895" y3="1.34359369" z3="8.31929673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.86562196" y3="1.66260767" z3="9.27872508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.45208886" y3="0.89079096" z3="8.58895594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.37194201" y3="0.28493441" z3="7.79530874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.84245024" y3="-0.55952284" z3="8.62420439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.03421347" y3="0.63519256" z3="6.97253152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2145,-1.5835,1.7058;-5.7809,-1.5238,.7605;-4.2412,-2.0687,1.4828;-5.0161,-.5518,2.0315;-5.9914,-2.3752,2.7579;-6.2688,-3.3605,2.3411;-6.9441,-1.859,2.9786;-5.2331,-2.6088,4.0656;-4.3023,-3.1688,3.857;-5.8381,-3.2413,4.7366;-4.886,-1.3164,4.8177;-5.8185,-.741,4.9769;-4.1958,-.6886,4.2279;-4.2878,-1.5931,6.1724;-2.2537,-1.6036,7.7019;-2.26,-2.7043,7.5992;-2.702,-1.4101,8.694;-.8153,-1.0855,7.6719;-.836,.0157,7.5874;-.3075,-1.4459,6.7574;-.002,-1.4835,8.9037;.0975,-2.5869,8.9268;-.5738,-1.208,9.815;1.3903,-.8476,8.9744;1.9454,-1.097,8.0574;1.9484,-1.3123,9.8068;1.3735,.6673,9.1767;2.3963,1.0632,9.2955;.9144,1.1994,8.3254;.8013,.9368,10.0841;-4.9989,-2.2877,6.9953;-5.0322,-1.6339,7.9439;-3.1078,-.9901,6.6119;-2.5794,-.3818,5.8719;-2.5929,2.337,6.0674;-1.6187,1.8264,6.1639;-2.4194,3.2956,5.5498;-3.2334,1.7216,5.4127;-3.2379,2.5751,7.4309;-2.6273,3.3036,7.9933;-4.2218,3.0586,7.2855;-3.4199,1.3436,8.3193;-3.8656,1.6626,9.2787;-2.4521,.8908,8.589;-4.3719,.2849,7.7953;-4.8425,-.5595,8.6242;-5.0342,.6352,6.9725;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259846266389</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">0.006723192364 0.001525055385 0.039123153818 0.008422063108</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="135">-0.113573396 -0.004848602 0.000121443 0.000172707 0.000360590 0.000401604 0.001063658 0.001500835 0.001760186 0.002343803 0.002768928 0.003582592 0.004474314 0.005128226 0.005783701 0.006264297 0.006683497 0.007471777 0.008826090 0.010703467 0.012647020 0.013108030 0.014917890 0.015346277 0.016626507 0.020330632 0.024002137 0.025397963 0.027888842 0.030934281 0.032901382 0.034229590 0.040416457 0.040877985 0.044518966 0.045265331 0.046038449 0.049423427 0.051364068 0.051756472 0.052428360 0.053510329 0.055538269 0.056043380 0.058813764 0.059075994 0.060056940 0.062793619 0.064335091 0.065192709 0.070676642 0.073778123 0.075201436 0.076280828 0.077537839 0.079399083 0.080784827 0.082994112 0.088337176 0.090803277 0.097312408 0.099600216 0.102038788 0.104881999 0.109499435 0.112130635 0.112640042 0.115315731 0.116661866 0.129165231 0.131945878 0.134994589 0.139256365 0.141132445 0.145460159 0.148634558 0.151577048 0.161899960 0.165177415 0.166594666 0.176005436 0.179420051 0.191322181 0.196366816 0.199182479 0.207083916 0.207896720 0.221779817 0.231504536 0.243400277 0.257003001 0.282475076 0.294748639 0.316671765 0.361916468 0.387529432 0.399493055 0.437389232 0.488678944 0.525277467 0.547781968 0.614170512 0.621909580 0.625184239 0.664083542 0.722698910 0.759946949 0.761343409 0.769709311 0.773511435 0.776003290 0.787236645 0.794166822 0.800302166 0.804563627 0.809682916 0.836910101 0.839471067 0.840955962 0.849117209 0.854753374 0.856607527 0.879699676 0.887803282 0.892740561 0.906306017 0.915300490 0.918085151 0.927538580 0.933829984 0.938469516 0.978213523 1.074654679 1.116547429 1.290328965</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="-5.20990539" y3="-1.58259237" z3="1.7075943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.77095165" y3="-1.51987458" z3="0.76087179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.23771152" y3="-2.0535715" z3="1.49262989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.00215569" y3="-0.54190797" z3="2.03726425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.98270861" y3="-2.37666142" z3="2.75764062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.25275052" y3="-3.35978371" z3="2.33669173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.93830248" y3="-1.86337607" z3="2.97823142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.2238612" y3="-2.60739122" z3="4.06675366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.29043268" y3="-3.16431627" z3="3.86133809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.83035359" y3="-3.24311947" z3="4.73446444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88388112" y3="-1.31543408" z3="4.81968055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.81910396" y3="-0.74253843" z3="4.97679812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.1964073" y3="-0.6837421" z3="4.23442735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28871641" y3="-1.59002613" z3="6.17564082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.25566344" y3="-1.60176122" z3="7.7067087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.26496055" y3="-2.70351881" z3="7.60598687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.70410767" y3="-1.40543433" z3="8.6997567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.8150436" y3="-1.08851131" z3="7.67456851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83021613" y3="0.01199293" z3="7.58448864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.30721499" y3="-1.45621799" z3="6.76163905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00486528" y3="-1.48834196" z3="8.90685427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.0860497" y3="-2.58885949" z3="8.93563128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.56866392" y3="-1.20518758" z3="9.81598949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.38968078" y3="-0.86043862" z3="8.9756324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95589458" y3="-1.10607392" z3="8.05183131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9472887" y3="-1.32561581" z3="9.80804369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38197812" y3="0.65566964" z3="9.17558551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.40746424" y3="1.05006554" z3="9.29305022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.9246632" y3="1.18620081" z3="8.32223491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.81383957" y3="0.9310929" z3="10.08171012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.00082526" y3="-2.28325565" z3="6.99864425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.03215129" y3="-1.63058792" z3="7.94797508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.10840307" y3="-0.98787416" z3="6.61580267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.57815925" y3="-0.3796572" z3="5.87688888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.62015565" y3="2.34036443" z3="6.05528225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.64234338" y3="1.83464973" z3="6.14040811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.45851403" y3="3.2981172" z3="5.53239134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.26641008" y3="1.71952513" z3="5.4116816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.24785693" y3="2.57950586" z3="7.42634581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.63123147" y3="3.30888674" z3="7.98034028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.23395727" y3="3.06166359" z3="7.29292171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.41782035" y3="1.34766208" z3="8.31657621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.8556259" y3="1.66447647" z3="9.28024877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.44602234" y3="0.89765086" z3="8.57646318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.37126664" y3="0.28745556" z3="7.79806804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.83986864" y3="-0.555825" z3="8.62923898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.03575365" y3="0.63585414" z3="6.97633595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.2099,-1.5826,1.7076;-5.771,-1.5199,.7609;-4.2377,-2.0536,1.4926;-5.0022,-.5419,2.0373;-5.9827,-2.3767,2.7576;-6.2528,-3.3598,2.3367;-6.9383,-1.8634,2.9782;-5.2239,-2.6074,4.0668;-4.2904,-3.1643,3.8613;-5.8304,-3.2431,4.7345;-4.8839,-1.3154,4.8197;-5.8191,-.7425,4.9768;-4.1964,-.6837,4.2344;-4.2887,-1.59,6.1756;-2.2557,-1.6018,7.7067;-2.265,-2.7035,7.606;-2.7041,-1.4054,8.6998;-.815,-1.0885,7.6746;-.8302,.012,7.5845;-.3072,-1.4562,6.7616;-.0049,-1.4883,8.9069;.086,-2.5889,8.9356;-.5687,-1.2052,9.816;1.3897,-.8604,8.9756;1.9559,-1.1061,8.0518;1.9473,-1.3256,9.808;1.382,.6557,9.1756;2.4075,1.0501,9.2931;.9247,1.1862,8.3222;.8138,.9311,10.0817;-5.0008,-2.2833,6.9986;-5.0322,-1.6306,7.948;-3.1084,-.9879,6.6158;-2.5782,-.3797,5.8769;-2.6202,2.3404,6.0553;-1.6423,1.8346,6.1404;-2.4585,3.2981,5.5324;-3.2664,1.7195,5.4117;-3.2479,2.5795,7.4263;-2.6312,3.3089,7.9803;-4.234,3.0617,7.2929;-3.4178,1.3477,8.3166;-3.8556,1.6645,9.2802;-2.446,.8977,8.5765;-4.3713,.2875,7.7981;-4.8399,-.5558,8.6292;-5.0358,.6359,6.9763;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259872209773</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">0.009019026796 0.001557980657 0.031310510771 0.008421277991</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="135">-0.113574824 -0.005463133 0.000146040 0.000170465 0.000377636 0.000457712 0.001076110 0.001502808 0.001768646 0.002347708 0.002769482 0.003595192 0.004475455 0.005130549 0.005809021 0.006278961 0.006729149 0.007490271 0.008826409 0.010713609 0.012644532 0.013111147 0.014915348 0.015346121 0.016622962 0.020332411 0.024003058 0.025402273 0.027894069 0.031013184 0.032901559 0.034282689 0.040415846 0.040878309 0.044530079 0.045377752 0.046039079 0.049425909 0.051684300 0.051756514 0.052428967 0.053505869 0.055613450 0.055980456 0.058891648 0.059095509 0.060198685 0.063007532 0.064382724 0.065306353 0.070677015 0.073779991 0.075414528 0.076273218 0.077570059 0.079491519 0.080797960 0.083013398 0.088349869 0.090808809 0.097510761 0.100000509 0.102047289 0.104989732 0.109692489 0.112634782 0.113580174 0.115388564 0.116771503 0.129361605 0.132953209 0.135465823 0.139300771 0.141128531 0.145597245 0.149625352 0.152074271 0.161869173 0.165196612 0.166595838 0.176516563 0.179423230 0.191829733 0.196904851 0.199243006 0.207101772 0.208643978 0.221774639 0.231566020 0.243783808 0.257110111 0.282518575 0.294749773 0.316709783 0.361915025 0.387851915 0.399547851 0.438294728 0.488733786 0.525281462 0.547825703 0.614699652 0.622702786 0.625257288 0.664426007 0.723323587 0.760063297 0.761485732 0.769916153 0.773521157 0.776641707 0.787259905 0.794170364 0.800346119 0.806773469 0.812157579 0.836959517 0.839497763 0.841027073 0.849140546 0.855057914 0.861367932 0.879771022 0.888024332 0.892742208 0.906341684 0.915281761 0.918111869 0.927896965 0.936207819 0.938836253 0.978478013 1.074655238 1.116548832 1.290334884</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="-5.19763138" y3="-1.57248142" z3="1.71141526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.76417154" y3="-1.51466769" z3="0.76494238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22026624" y3="-2.04754243" z3="1.49054835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01728902" y3="-0.54467583" z3="2.04109612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.97090881" y3="-2.37519647" z3="2.75779918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.2417428" y3="-3.36196445" z3="2.33499302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.92897922" y3="-1.86799888" z3="2.97800933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.21273366" y3="-2.60718237" z3="4.06692034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.27540396" y3="-3.15924395" z3="3.86105008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.81366626" y3="-3.24893614" z3="4.73066978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88249208" y3="-1.31575236" z3="4.8231884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82096926" y3="-0.74714004" z3="4.97810177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19845894" y3="-0.67957177" z3="4.24045541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28911563" y3="-1.58800629" z3="6.18018318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.25792429" y3="-1.59747468" z3="7.7129778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.27213569" y3="-2.69859299" z3="7.61660841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.70396187" y3="-1.39559838" z3="8.70474258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.81547513" y3="-1.08990385" z3="7.6783026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82642011" y3="0.01081221" z3="7.59051334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.3117441" y3="-1.45703796" z3="6.76412371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00398696" y3="-1.49360185" z3="8.90794067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.07927047" y3="-2.59583299" z3="8.93838399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.5642636" y3="-1.20522142" z3="9.81823411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39714708" y3="-0.87293266" z3="8.97265966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95400999" y3="-1.12923388" z3="8.05351316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95066705" y3="-1.34043767" z3="9.80672609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.3978513" y3="0.64522021" z3="9.17153476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.42457421" y3="1.02784964" z3="9.28511627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.94362888" y3="1.17615591" z3="8.31713871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.82911518" y3="0.92367533" z3="10.07966543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.00217426" y3="-2.28019083" z3="7.00320479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.0337567" y3="-1.62687005" z3="7.95208873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.10969498" y3="-0.98442978" z3="6.62073037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.57925495" y3="-0.37658083" z3="5.88168042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.64208023" y3="2.34599625" z3="6.04695207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.66088659" y3="1.84622987" z3="6.12664117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.48982454" y3="3.30294548" z3="5.51968242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.28938563" y3="1.719099" z3="5.4103222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.26123157" y3="2.5857249" z3="7.42158163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.6428939" y3="3.31752371" z3="7.97042768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.24938165" y3="3.06506815" z3="7.29378357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.42240261" y3="1.35405947" z3="8.31396907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.85659468" y3="1.66973507" z3="9.27959407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.44758855" y3="0.9077368" z3="8.5689133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.37464226" y3="0.29075133" z3="7.79911875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.8419687" y3="-0.55153925" z3="8.63204606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.04024583" y3="0.6365931" z3="6.97706168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1976,-1.5725,1.7114;-5.7642,-1.5147,.7649;-4.2203,-2.0475,1.4905;-5.0173,-.5447,2.0411;-5.9709,-2.3752,2.7578;-6.2417,-3.362,2.335;-6.929,-1.868,2.978;-5.2127,-2.6072,4.0669;-4.2754,-3.1592,3.8611;-5.8137,-3.2489,4.7307;-4.8825,-1.3158,4.8232;-5.821,-.7471,4.9781;-4.1985,-.6796,4.2405;-4.2891,-1.588,6.1802;-2.2579,-1.5975,7.713;-2.2721,-2.6986,7.6166;-2.704,-1.3956,8.7047;-.8155,-1.0899,7.6783;-.8264,.0108,7.5905;-.3117,-1.457,6.7641;-.004,-1.4936,8.9079;.0793,-2.5958,8.9384;-.5643,-1.2052,9.8182;1.3971,-.8729,8.9727;1.954,-1.1292,8.0535;1.9507,-1.3404,9.8067;1.3979,.6452,9.1715;2.4246,1.0278,9.2851;.9436,1.1762,8.3171;.8291,.9237,10.0797;-5.0022,-2.2802,7.0032;-5.0338,-1.6269,7.9521;-3.1097,-.9844,6.6207;-2.5793,-.3766,5.8817;-2.6421,2.346,6.047;-1.6609,1.8462,6.1266;-2.4898,3.3029,5.5197;-3.2894,1.7191,5.4103;-3.2612,2.5857,7.4216;-2.6429,3.3175,7.9704;-4.2494,3.0651,7.2938;-3.4224,1.3541,8.314;-3.8566,1.6697,9.2796;-2.4476,.9077,8.5689;-4.3746,.2908,7.7991;-4.842,-.5515,8.632;-5.0402,.6366,6.9771;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259880878036</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">0.012529798648 0.001913229676 0.025328440215 0.008421144491</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="135">-0.113575001 -0.007631063 0.000155463 0.000218458 0.000379466 0.000439674 0.001080963 0.001509097 0.001771914 0.002381963 0.002780238 0.003601406 0.004473199 0.005131032 0.005805019 0.006293230 0.006723001 0.007488409 0.008827831 0.010740022 0.012645687 0.013111275 0.014974481 0.015384719 0.016624331 0.020333498 0.024078061 0.025421334 0.027906329 0.031006269 0.032901673 0.034284071 0.040417012 0.040886052 0.044533250 0.045419810 0.046039558 0.049425644 0.051756359 0.052230403 0.052439669 0.053528390 0.055611481 0.057232763 0.058897850 0.059094817 0.060186944 0.063277892 0.064479636 0.065401189 0.070679238 0.073780266 0.075393143 0.076278364 0.077628356 0.079490580 0.080805075 0.083017866 0.088468507 0.090809808 0.097564817 0.100235130 0.102047868 0.105074387 0.109852215 0.112634675 0.114987622 0.115683958 0.117194021 0.129406103 0.133509394 0.136639973 0.139356829 0.141136081 0.145626274 0.150634677 0.154465791 0.162143709 0.165215048 0.166601659 0.176980032 0.179424403 0.192723776 0.197337721 0.199372222 0.207132782 0.209752805 0.221791269 0.231797376 0.243925758 0.257284283 0.282548506 0.294750097 0.316708382 0.361926160 0.387874968 0.399577803 0.438623248 0.488732928 0.525290345 0.548427979 0.615950931 0.622682031 0.625654764 0.665754253 0.723614937 0.760068626 0.761498298 0.769916214 0.773539961 0.776965903 0.787264128 0.794172096 0.800444807 0.808069941 0.816322681 0.836975754 0.839519164 0.841155424 0.849142156 0.855173894 0.869876269 0.879842627 0.888138172 0.892773428 0.906350742 0.915668711 0.918119197 0.927892561 0.937622974 0.940594344 0.979369047 1.074656403 1.116551409 1.290340986</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="-5.19801614" y3="-1.57704085" z3="1.70985101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.7601949" y3="-1.51499891" z3="0.763562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.22104655" y3="-2.0338437" z3="1.49236535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.99793828" y3="-0.5324733" z3="2.04551291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.96334227" y3="-2.38272598" z3="2.75787176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.22016875" y3="-3.36691581" z3="2.33497286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.92461578" y3="-1.88056433" z3="2.97924025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.20435837" y3="-2.60776345" z3="4.06661101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.26405273" y3="-3.15002585" z3="3.85945935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.80366799" y3="-3.25210553" z3="4.73428468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88084184" y3="-1.31295209" z3="4.82509157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82198468" y3="-0.75095521" z3="4.97940365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19517472" y3="-0.67476857" z3="4.24241623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28828752" y3="-1.58519597" z3="6.18316557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.25965941" y3="-1.59139654" z3="7.7194698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.2769272" y3="-2.69304327" z3="7.62680577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.70417067" y3="-1.38507214" z3="8.71110934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.81606413" y3="-1.0880833" z3="7.68278423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82492511" y3="0.01330343" z3="7.59768008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.31512866" y3="-1.45496111" z3="6.76658058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00388735" y3="-1.49626452" z3="8.91153059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.07509976" y3="-2.60066913" z3="8.93842673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.56395941" y3="-1.20628212" z3="9.82414196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.40036528" y3="-0.88792104" z3="8.97192677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95107984" y3="-1.15319824" z3="8.05203797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95391218" y3="-1.35697873" z3="9.80487668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.41466601" y3="0.62856748" z3="9.16276906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.44666842" y3="1.00909099" z3="9.27910669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.96497435" y3="1.16271684" z3="8.30762271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85047115" y3="0.91684901" z3="10.06794979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.00117918" y3="-2.27856808" z3="7.00544375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.03527322" y3="-1.62444651" z3="7.95447538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11030272" y3="-0.98015735" z3="6.62545832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.57986426" y3="-0.37191143" z3="5.88677764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.66017583" y3="2.35250421" z3="6.04208374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.67577622" y3="1.85854784" z3="6.12000828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.51515298" y3="3.30915286" z3="5.5120087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.30593215" y3="1.72032138" z3="5.40878365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.27647404" y3="2.59177858" z3="7.4182258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.65915969" y3="3.32646376" z3="7.96456521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.26671432" y3="3.06738954" z3="7.29248775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.43080909" y3="1.36042877" z3="8.31234866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.86401583" y3="1.67511425" z3="9.27874056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.45355323" y3="0.91826146" z3="8.56511179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.38000208" y3="0.29331914" z3="7.79962125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.84556964" y3="-0.5487754" z3="8.63385808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.04635412" y3="0.63558618" z3="6.97672634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.198,-1.577,1.7099;-5.7602,-1.515,.7636;-4.221,-2.0338,1.4924;-4.9979,-.5325,2.0455;-5.9633,-2.3827,2.7579;-6.2202,-3.3669,2.335;-6.9246,-1.8806,2.9792;-5.2044,-2.6078,4.0666;-4.2641,-3.15,3.8595;-5.8037,-3.2521,4.7343;-4.8808,-1.313,4.8251;-5.822,-.751,4.9794;-4.1952,-.6748,4.2424;-4.2883,-1.5852,6.1832;-2.2597,-1.5914,7.7195;-2.2769,-2.693,7.6268;-2.7042,-1.3851,8.7111;-.8161,-1.0881,7.6828;-.8249,.0133,7.5977;-.3151,-1.455,6.7666;-.0039,-1.4963,8.9115;.0751,-2.6007,8.9384;-.564,-1.2063,9.8241;1.4004,-.8879,8.9719;1.9511,-1.1532,8.052;1.9539,-1.357,9.8049;1.4147,.6286,9.1628;2.4467,1.0091,9.2791;.965,1.1627,8.3076;.8505,.9168,10.0679;-5.0012,-2.2786,7.0054;-5.0353,-1.6244,7.9545;-3.1103,-.9802,6.6255;-2.5799,-.3719,5.8868;-2.6602,2.3525,6.0421;-1.6758,1.8585,6.12;-2.5152,3.3092,5.512;-3.3059,1.7203,5.4088;-3.2765,2.5918,7.4182;-2.6592,3.3265,7.9646;-4.2667,3.0674,7.2925;-3.4308,1.3604,8.3123;-3.864,1.6751,9.2787;-2.4536,.9183,8.5651;-4.38,.2933,7.7996;-4.8456,-.5488,8.6339;-5.0464,.6356,6.9767;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.259908177924</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">0.012726731343 0.002116623876 0.029613501719 0.008421242923</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="135">-0.113575347 -0.007844149 0.000161420 0.000215910 0.000382741 0.000462751 0.001088012 0.001509206 0.001781701 0.002381799 0.002783413 0.003614296 0.004490591 0.005133990 0.005806971 0.006293198 0.006733637 0.007495293 0.008828532 0.010751852 0.012643237 0.013112369 0.015037839 0.015451267 0.016625627 0.020334643 0.024100095 0.025422415 0.027906397 0.031053585 0.032902386 0.034311909 0.040421535 0.040901791 0.044534202 0.045416597 0.046038735 0.049426413 0.051757312 0.052247955 0.052448464 0.053584370 0.055694809 0.058898226 0.059053072 0.060073267 0.060231907 0.063623869 0.064840702 0.065524184 0.070681459 0.073791249 0.075466773 0.076273579 0.077701829 0.079541194 0.080854117 0.083057615 0.088633769 0.090809895 0.097563291 0.100350674 0.102048084 0.105161124 0.109922812 0.112636765 0.115192051 0.116167172 0.117954435 0.129411793 0.133702851 0.137813458 0.139639129 0.141151273 0.145637676 0.150987363 0.157983365 0.163006548 0.165397375 0.166606555 0.177209099 0.179426135 0.193274229 0.197715799 0.200216764 0.207128053 0.210617901 0.221789516 0.231989489 0.244182801 0.257435441 0.282560319 0.294762408 0.316720843 0.361990314 0.387880570 0.399583402 0.438645996 0.489006022 0.525313514 0.549377943 0.616757047 0.623746414 0.626437821 0.667987400 0.723756982 0.760100683 0.761570014 0.770137975 0.773591464 0.777006934 0.787264420 0.794179628 0.800918405 0.808683847 0.820107273 0.836992361 0.839529930 0.841186282 0.849143038 0.855204728 0.879830373 0.881333066 0.888995724 0.892819686 0.906353396 0.916349297 0.918120321 0.928228196 0.937896572 0.944792197 0.981598989 1.074667146 1.116564610 1.290342343</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="-5.18934759" y3="-1.56747875" z3="1.71432126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.75369511" y3="-1.51348106" z3="0.76829522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.20686274" y3="-2.03472335" z3="1.49023786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01395855" y3="-0.53644097" z3="2.04692148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.95297726" y3="-2.38212136" z3="2.75817911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.21167601" y3="-3.37164108" z3="2.33248857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.91717365" y3="-1.88819635" z3="2.97912737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.19407923" y3="-2.60779334" z3="4.06809783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.25012793" y3="-3.14940257" z3="3.86141784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.79009244" y3="-3.25693712" z3="4.73066317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.87758585" y3="-1.31313787" z3="4.82618947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82185309" y3="-0.75214354" z3="4.97855204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19456927" y3="-0.67133679" z3="4.24637558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28757285" y3="-1.58259021" z3="6.18520227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.26239234" y3="-1.58454988" z3="7.72536442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.27965155" y3="-2.68697172" z3="7.63388643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.708416" y3="-1.37692518" z3="8.71712511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.81802824" y3="-1.08261313" z3="7.68852154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82418401" y3="0.01896422" z3="7.60675265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.31830936" y3="-1.4484733" z3="6.77057938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0057816" y3="-1.49986079" z3="8.9132129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.05963119" y3="-2.60153954" z3="8.94202211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.55415804" y3="-1.2043785" z3="9.82702546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.40364112" y3="-0.9034304" z3="8.96989179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.96069901" y3="-1.16925476" z3="8.04569238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95356683" y3="-1.37530817" z3="9.80381612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.43354901" y3="0.6145267" z3="9.1567721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.46695661" y3="0.97947748" z3="9.26729711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="0.9884497" y3="1.14716321" z3="8.29819561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87407031" y3="0.9126056" z3="10.0604935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.00020446" y3="-2.27741885" z3="7.006458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.03660729" y3="-1.62388156" z3="7.95540446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11164794" y3="-0.97499445" z3="6.62935673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58033829" y3="-0.36556856" z3="5.89217214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.67469943" y3="2.35889448" z3="6.03932527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.68777188" y3="1.86977734" z3="6.1182798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.53439888" y3="3.31539946" z3="5.50758811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.31733263" y3="1.72253119" z3="5.4068721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.29213956" y3="2.5975832" z3="7.41520625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.67819089" y3="3.33588057" z3="7.96039858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.28460499" y3="3.06842544" z3="7.28891504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.44095605" y3="1.36689839" z3="8.31106707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.8746546" y3="1.68103515" z3="9.27743457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.46172569" y3="0.92865932" z3="8.56339306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.38660952" y3="0.29585495" z3="7.7998566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.85018017" y3="-0.54634471" z3="8.63501643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.0534928" y3="0.63459842" z3="6.97588993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1893,-1.5675,1.7143;-5.7537,-1.5135,.7683;-4.2069,-2.0347,1.4902;-5.014,-.5364,2.0469;-5.953,-2.3821,2.7582;-6.2117,-3.3716,2.3325;-6.9172,-1.8882,2.9791;-5.1941,-2.6078,4.0681;-4.2501,-3.1494,3.8614;-5.7901,-3.2569,4.7307;-4.8776,-1.3131,4.8262;-5.8219,-.7521,4.9786;-4.1946,-.6713,4.2464;-4.2876,-1.5826,6.1852;-2.2624,-1.5845,7.7254;-2.2797,-2.687,7.6339;-2.7084,-1.3769,8.7171;-.818,-1.0826,7.6885;-.8242,.019,7.6068;-.3183,-1.4485,6.7706;-.0058,-1.4999,8.9132;.0596,-2.6015,8.942;-.5542,-1.2044,9.827;1.4036,-.9034,8.9699;1.9607,-1.1693,8.0457;1.9536,-1.3753,9.8038;1.4335,.6145,9.1568;2.467,.9795,9.2673;.9884,1.1472,8.2982;.8741,.9126,10.0605;-5.0002,-2.2774,7.0065;-5.0366,-1.6239,7.9554;-3.1116,-.975,6.6294;-2.5803,-.3656,5.8922;-2.6747,2.3589,6.0393;-1.6878,1.8698,6.1183;-2.5344,3.3154,5.5076;-3.3173,1.7225,5.4069;-3.2921,2.5976,7.4152;-2.6782,3.3359,7.9604;-4.2846,3.0684,7.2889;-3.441,1.3669,8.3111;-3.8747,1.681,9.2774;-2.4617,.9287,8.5634;-4.3866,.2959,7.7999;-4.8502,-.5463,8.635;-5.0535,.6346,6.9759;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260002881007</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">0.007494867812 0.001792255708 0.030499370773 0.008421144787</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="135">-0.113577134 -0.005950336 0.000156137 0.000234760 0.000380220 0.000482866 0.001113741 0.001519968 0.001789568 0.002410487 0.002882572 0.003662317 0.004520903 0.005149567 0.005821418 0.006306645 0.006770471 0.007507704 0.008835056 0.010768806 0.012642273 0.013129526 0.015032265 0.015461783 0.016626117 0.020361122 0.024103460 0.025423105 0.027909381 0.031086303 0.032902412 0.034444733 0.040430179 0.040915243 0.044534529 0.045422894 0.046038617 0.049428960 0.051757289 0.052267987 0.052449210 0.053596877 0.055896528 0.058901062 0.059074545 0.060157524 0.061818962 0.063948463 0.065304036 0.065911812 0.070694172 0.073821374 0.075624252 0.076434386 0.077702312 0.079597344 0.080996241 0.083091327 0.088776893 0.090812596 0.097702934 0.100362833 0.102055280 0.105257113 0.109945475 0.112647632 0.115206918 0.116338169 0.118566270 0.129413327 0.133756024 0.138159303 0.140133715 0.141709872 0.145652684 0.151258463 0.159875799 0.163436717 0.166153219 0.166609942 0.177207534 0.179427905 0.193285662 0.197913743 0.201821255 0.207144512 0.210981163 0.221829207 0.232118606 0.244573119 0.257777220 0.282569486 0.294771238 0.316817573 0.362023849 0.387942748 0.399607410 0.438677368 0.489293524 0.525329245 0.550107023 0.616816006 0.624963417 0.628241066 0.669704989 0.723754738 0.760273447 0.761985038 0.770858596 0.773591120 0.777660604 0.787275810 0.794196989 0.802009111 0.809278622 0.823283301 0.837025673 0.839556038 0.841192683 0.849149036 0.855231199 0.879837274 0.885291367 0.892242992 0.893762952 0.906381458 0.916358070 0.918121559 0.929121646 0.937903301 0.948032043 0.984377444 1.074679117 1.116574903 1.290347894</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="-5.18929746" y3="-1.57212313" z3="1.71376888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.7561287" y3="-1.51365347" z3="0.76739958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.20719296" y3="-2.01630943" z3="1.49436835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.0122153" y3="-0.533572" z3="2.05212921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.94549233" y3="-2.39097299" z3="2.75801594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.18927612" y3="-3.37671376" z3="2.33189713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.91363186" y3="-1.90121605" z3="2.98028683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.18352362" y3="-2.61004775" z3="4.06717985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.23682271" y3="-3.14250518" z3="3.86118059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.77444321" y3="-3.26332587" z3="4.73011988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.87593037" y3="-1.31427341" z3="4.82746059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82289789" y3="-0.76138226" z3="4.97782917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19727406" y3="-0.66800085" z3="4.24911997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28684803" y3="-1.58071265" z3="6.18745459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.26479889" y3="-1.57650182" z3="7.73129928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.28475239" y3="-2.67814356" z3="7.6440847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.70923784" y3="-1.36454865" z3="8.72158291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.81978555" y3="-1.07782172" z3="7.69281911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82397935" y3="0.02431524" z3="7.61728444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.32480375" y3="-1.43907886" z3="6.77161912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00418034" y3="-1.50174175" z3="8.9133972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.05569208" y3="-2.60683199" z3="8.93876109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.55134394" y3="-1.2043777" z3="9.83055118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41214685" y3="-0.91730558" z3="8.96446326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95179966" y3="-1.19975413" z3="8.04675685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95759093" y3="-1.39136521" z3="9.80021824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.45343955" y3="0.60101697" z3="9.14721367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.49167895" y3="0.96165082" z3="9.26276695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.01541462" y3="1.13572845" z3="8.28677332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.88712164" y3="0.90229622" z3="10.05199762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99919073" y3="-2.27650443" z3="7.00825104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.03901884" y3="-1.62212903" z3="7.95635408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11355245" y3="-0.96928395" z3="6.63329047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58257982" y3="-0.35864836" z3="5.89687592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.68300399" y3="2.36508532" z3="6.0389865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.69470694" y3="1.87954043" z3="6.12280105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.54376905" y3="3.32122865" z3="5.50637992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.32078404" y3="1.72556714" z3="5.40487735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.30683506" y3="2.60366379" z3="7.41200552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.69859846" y3="3.34627069" z3="7.95776617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.30125681" y3="3.0692284" z3="7.28112726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.45261515" y3="1.37404753" z3="8.30989949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.88852114" y3="1.68850271" z3="9.27518326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.47211913" y3="0.93947104" z3="8.56388767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.39426452" y3="0.2990553" z3="7.79924585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.8567632" y3="-0.54331086" z3="8.63486435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.06093229" y3="0.63482497" z3="6.97375644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1893,-1.5721,1.7138;-5.7561,-1.5137,.7674;-4.2072,-2.0163,1.4944;-5.0122,-.5336,2.0521;-5.9455,-2.391,2.758;-6.1893,-3.3767,2.3319;-6.9136,-1.9012,2.9803;-5.1835,-2.61,4.0672;-4.2368,-3.1425,3.8612;-5.7744,-3.2633,4.7301;-4.8759,-1.3143,4.8275;-5.8229,-.7614,4.9778;-4.1973,-.668,4.2491;-4.2868,-1.5807,6.1875;-2.2648,-1.5765,7.7313;-2.2848,-2.6781,7.6441;-2.7092,-1.3645,8.7216;-.8198,-1.0778,7.6928;-.824,.0243,7.6173;-.3248,-1.4391,6.7716;-.0042,-1.5017,8.9134;.0557,-2.6068,8.9388;-.5513,-1.2044,9.8306;1.4121,-.9173,8.9645;1.9518,-1.1998,8.0468;1.9576,-1.3914,9.8002;1.4534,.601,9.1472;2.4917,.9617,9.2628;1.0154,1.1357,8.2868;.8871,.9023,10.052;-4.9992,-2.2765,7.0083;-5.039,-1.6221,7.9564;-3.1136,-.9693,6.6333;-2.5826,-.3586,5.8969;-2.683,2.3651,6.039;-1.6947,1.8795,6.1228;-2.5438,3.3212,5.5064;-3.3208,1.7256,5.4049;-3.3068,2.6037,7.412;-2.6986,3.3463,7.9578;-4.3013,3.0692,7.2811;-3.4526,1.374,8.3099;-3.8885,1.6885,9.2752;-2.4721,.9395,8.5639;-4.3943,.2991,7.7992;-4.8568,-.5433,8.6349;-5.0609,.6348,6.9738;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260089701300</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">0.006828239361 0.001492702558 0.031921586363 0.008421788175</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="135">-0.113577097 -0.004561679 0.000153388 0.000235340 0.000391103 0.000473414 0.001144596 0.001538488 0.001789283 0.002444385 0.003075305 0.003681697 0.004557148 0.005173432 0.005825114 0.006315125 0.006852649 0.007509689 0.008846311 0.010798482 0.012642125 0.013156810 0.015057672 0.015462554 0.016628740 0.020435240 0.024142712 0.025424045 0.027914284 0.031084126 0.032903026 0.034601582 0.040452682 0.040925480 0.044535144 0.045436663 0.046038570 0.049429950 0.051757521 0.052388657 0.052470297 0.053600100 0.056097420 0.058907551 0.059095603 0.060162580 0.062379703 0.064112843 0.065443422 0.066554479 0.070708735 0.073842988 0.075619509 0.076865789 0.077749227 0.079596147 0.081136093 0.083118031 0.088845029 0.090815322 0.098022817 0.100397541 0.102082000 0.105364239 0.109951580 0.112706334 0.115216779 0.116465630 0.118825703 0.129432994 0.133755436 0.138159724 0.140237695 0.143049353 0.145756824 0.151573043 0.160427484 0.163416788 0.166535636 0.166847319 0.177716114 0.179436974 0.193443506 0.197974894 0.203667608 0.207349984 0.210983382 0.221849204 0.232118663 0.245167478 0.258074628 0.282679580 0.294776481 0.316915260 0.362026044 0.387951941 0.399621494 0.438707755 0.489411627 0.525329521 0.550397887 0.616870767 0.625511436 0.630084971 0.670468762 0.723761157 0.760352095 0.762431172 0.771156904 0.773611839 0.779240407 0.787300219 0.794231271 0.803591071 0.809883233 0.826482575 0.837025677 0.839689812 0.841478026 0.849207827 0.855512403 0.879899274 0.885400890 0.892653739 0.897171536 0.906384558 0.916986493 0.918129220 0.929718621 0.938025287 0.949480364 0.985245403 1.074686907 1.116575089 1.290348171</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="-5.18602067" y3="-1.56768201" z3="1.71560327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.74983965" y3="-1.51608008" z3="0.77068358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.19889482" y3="-2.02053282" z3="1.48994357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01235593" y3="-0.5301127" z3="2.05295431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.93742263" y3="-2.39336637" z3="2.75887757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.18396914" y3="-3.38543925" z3="2.33033153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.90766921" y3="-1.91304424" z3="2.98104031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.17526412" y3="-2.61185154" z3="4.06743043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.22568059" y3="-3.141291" z3="3.86005799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.76578067" y3="-3.26690108" z3="4.73232021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.87308625" y3="-1.31364146" z3="4.82770939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82295555" y3="-0.76155686" z3="4.97748542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19280769" y3="-0.66555778" z3="4.24972444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28535138" y3="-1.57856977" z3="6.18873837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.2675752" y3="-1.56803173" z3="7.73658687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.28699826" y3="-2.67053937" z3="7.65031554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.7130364" y3="-1.35504696" z3="8.72701613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.82229381" y3="-1.06982827" z3="7.69845313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82539022" y3="0.03295001" z3="7.63046929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.32827259" y3="-1.42613991" z3="6.7736794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00663548" y3="-1.50417535" z3="8.91511908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.04368887" y3="-2.60853176" z3="8.93770619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.54480988" y3="-1.20371483" z3="9.83459073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41294766" y3="-0.9323948" z3="8.96308106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95998717" y3="-1.21665646" z3="8.03979133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95813169" y3="-1.40886981" z3="9.79735875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.47068321" y3="0.58526677" z3="9.1386414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.51156358" y3="0.93257462" z3="9.24964038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.03861002" y3="1.12141507" z3="8.27552557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.91904323" y3="0.90218496" z3="10.0375601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99650107" y3="-2.27715046" z3="7.00837838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04068785" y3="-1.62272628" z3="7.95592392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11529756" y3="-0.96304948" z3="6.63698966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58505301" y3="-0.35066301" z3="5.90160723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.69066165" y3="2.37159577" z3="6.04138192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.70122503" y3="1.88949164" z3="6.13141792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.55146489" y3="3.32768835" z3="5.50873996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.32259813" y3="1.72937873" z3="5.4041092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.32310961" y3="2.60904022" z3="7.41077022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.7219004" y3="3.35605289" z3="7.95852358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.31956966" y3="3.06869828" z3="7.27393489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.46618727" y3="1.38005905" z3="8.30994394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.90522948" y3="1.69404606" z3="9.27399821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.48449209" y3="0.94952402" z3="8.56628765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.40291501" y3="0.30101131" z3="7.79876453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.86387745" y3="-0.54211688" z3="8.63438222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.06925915" y3="0.63362189" z3="6.97176307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.186,-1.5677,1.7156;-5.7498,-1.5161,.7707;-4.1989,-2.0205,1.4899;-5.0124,-.5301,2.053;-5.9374,-2.3934,2.7589;-6.184,-3.3854,2.3303;-6.9077,-1.913,2.981;-5.1753,-2.6119,4.0674;-4.2257,-3.1413,3.8601;-5.7658,-3.2669,4.7323;-4.8731,-1.3136,4.8277;-5.823,-.7616,4.9775;-4.1928,-.6656,4.2497;-4.2854,-1.5786,6.1887;-2.2676,-1.568,7.7366;-2.287,-2.6705,7.6503;-2.713,-1.355,8.727;-.8223,-1.0698,7.6985;-.8254,.033,7.6305;-.3283,-1.4261,6.7737;-.0066,-1.5042,8.9151;.0437,-2.6085,8.9377;-.5448,-1.2037,9.8346;1.4129,-.9324,8.9631;1.96,-1.2167,8.0398;1.9581,-1.4089,9.7974;1.4707,.5853,9.1386;2.5116,.9326,9.2496;1.0386,1.1214,8.2755;.919,.9022,10.0376;-4.9965,-2.2772,7.0084;-5.0407,-1.6227,7.9559;-3.1153,-.963,6.637;-2.5851,-.3507,5.9016;-2.6907,2.3716,6.0414;-1.7012,1.8895,6.1314;-2.5515,3.3277,5.5087;-3.3226,1.7294,5.4041;-3.3231,2.609,7.4108;-2.7219,3.3561,7.9585;-4.3196,3.0687,7.2739;-3.4662,1.3801,8.3099;-3.9052,1.694,9.274;-2.4845,.9495,8.5663;-4.4029,.301,7.7988;-4.8639,-.5421,8.6344;-5.0693,.6336,6.9718;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260170765702</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">0.005959934849 0.001270385199 0.027282490691 0.008421875373</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="135">-0.113576913 -0.003308810 0.000150184 0.000228653 0.000400183 0.000470867 0.001150288 0.001541478 0.001790116 0.002444027 0.003201954 0.003693987 0.004578234 0.005190762 0.005832761 0.006316325 0.006922748 0.007512026 0.008878741 0.010829104 0.012643552 0.013183806 0.015117401 0.015480168 0.016631199 0.020531308 0.024170225 0.025424509 0.027915623 0.031108543 0.032903717 0.034696507 0.040483690 0.040932511 0.044535463 0.045465410 0.046038696 0.049429817 0.051757540 0.052426006 0.052613129 0.053602388 0.056150601 0.058915548 0.059108757 0.060175470 0.062457166 0.064184806 0.065467648 0.066722833 0.070706508 0.073863024 0.075639735 0.077024098 0.077924774 0.079650970 0.081284546 0.083137887 0.088892911 0.090819755 0.098222259 0.100643667 0.102123697 0.105427720 0.109957427 0.112817602 0.115255570 0.116615982 0.118980490 0.129483342 0.133777271 0.138178191 0.140239028 0.144247666 0.146221581 0.151974490 0.160519646 0.163542415 0.166537210 0.166963240 0.178489623 0.179488595 0.193791943 0.198011825 0.204860484 0.207728639 0.210996408 0.221889804 0.232150218 0.245589321 0.258326992 0.282770508 0.294777192 0.317051868 0.362026893 0.387954647 0.399621421 0.438710269 0.489409824 0.525329660 0.550520822 0.616924755 0.625690587 0.630994828 0.670669645 0.723808822 0.760381740 0.762636306 0.771195921 0.773635901 0.780439000 0.787326994 0.794247968 0.804618305 0.810302636 0.829795920 0.837143493 0.839906213 0.842416095 0.849332182 0.856182382 0.879904779 0.885628040 0.892677743 0.898765854 0.906408404 0.918106634 0.919278285 0.929929407 0.938301363 0.949759277 0.985249456 1.074688234 1.116577283 1.290348076</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="-5.18280522" y3="-1.57230148" z3="1.71566076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.75125431" y3="-1.52000257" z3="0.76980075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.19524364" y3="-2.00918303" z3="1.49326637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02122152" y3="-0.53602896" z3="2.05384527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.93100064" y3="-2.40224784" z3="2.75887792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.16148142" y3="-3.39084059" z3="2.33300872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.9054296" y3="-1.92429735" z3="2.98189761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.1671345" y3="-2.61286564" z3="4.06816171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.21478103" y3="-3.13577966" z3="3.86073561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.74975651" y3="-3.27261154" z3="4.73055455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.87243907" y3="-1.31375803" z3="4.82797522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82468007" y3="-0.76991735" z3="4.97546256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19624732" y3="-0.66240191" z3="4.25061665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28523272" y3="-1.57538175" z3="6.18967259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.27011907" y3="-1.55866594" z3="7.74125737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.28958802" y3="-2.66111432" z3="7.65671838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.71609178" y3="-1.34440146" z3="8.7311293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.82460294" y3="-1.06113526" z3="7.70289569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82686468" y3="0.04216566" z3="7.64189705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.33391241" y3="-1.41255967" z3="6.7750234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00586515" y3="-1.50484414" z3="8.9140995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.03337077" y3="-2.60935682" z3="8.93356536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.53936336" y3="-1.20356776" z3="9.83743313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42015128" y3="-0.94618503" z3="8.95649552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.956142" y3="-1.24032428" z3="8.0358453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.95968431" y3="-1.42619329" z3="9.79271633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.49257972" y3="0.57187726" z3="9.12903336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.53680922" y3="0.91056023" z3="9.24247335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.06589251" y3="1.10851622" z3="8.26395896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.93097585" y3="0.89123953" z3="10.03062281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99481252" y3="-2.27667561" z3="7.00839937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.0429463" y3="-1.62251159" z3="7.95522914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.11778665" y3="-0.95591584" z3="6.63991986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.58777707" y3="-0.34154467" z3="5.90593077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.6937599" y3="2.37780752" z3="6.04481685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.70371342" y3="1.89823217" z3="6.14277115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.55292635" y3="3.33380702" z3="5.51234177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.31936448" y3="1.7334194" z3="5.4033662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.3369297" y3="2.61465072" z3="7.4094729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.74332516" y3="3.36589652" z3="7.95985251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.33499631" y3="3.06879453" z3="7.26507324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.47943797" y3="1.38666262" z3="8.31013116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.92268795" y3="1.7008141" z3="9.27227883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.49717024" y3="0.95926459" z3="8.57024812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.41155927" y3="0.3040276" z3="7.79796458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.87141329" y3="-0.53986644" z3="8.63344322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.07736814" y3="0.63408138" z3="6.9694111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1828,-1.5723,1.7157;-5.7513,-1.52,.7698;-4.1952,-2.0092,1.4933;-5.0212,-.536,2.0538;-5.931,-2.4022,2.7589;-6.1615,-3.3908,2.333;-6.9054,-1.9243,2.9819;-5.1671,-2.6129,4.0682;-4.2148,-3.1358,3.8607;-5.7498,-3.2726,4.7306;-4.8724,-1.3138,4.828;-5.8247,-.7699,4.9755;-4.1962,-.6624,4.2506;-4.2852,-1.5754,6.1897;-2.2701,-1.5587,7.7413;-2.2896,-2.6611,7.6567;-2.7161,-1.3444,8.7311;-.8246,-1.0611,7.7029;-.8269,.0422,7.6419;-.3339,-1.4126,6.775;-.0059,-1.5048,8.9141;.0334,-2.6094,8.9336;-.5394,-1.2036,9.8374;1.4202,-.9462,8.9565;1.9561,-1.2403,8.0358;1.9597,-1.4262,9.7927;1.4926,.5719,9.129;2.5368,.9106,9.2425;1.0659,1.1085,8.264;.931,.8912,10.0306;-4.9948,-2.2767,7.0084;-5.0429,-1.6225,7.9552;-3.1178,-.9559,6.6399;-2.5878,-.3415,5.9059;-2.6938,2.3778,6.0448;-1.7037,1.8982,6.1428;-2.5529,3.3338,5.5123;-3.3194,1.7334,5.4034;-3.3369,2.6147,7.4095;-2.7433,3.3659,7.9599;-4.335,3.0688,7.2651;-3.4794,1.3867,8.3101;-3.9227,1.7008,9.2723;-2.4972,.9593,8.5702;-4.4116,.304,7.798;-4.8714,-.5399,8.6334;-5.0774,.6341,6.9694;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260245738023</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">0.005552692691 0.001094671336 0.028572692840 0.008421512913</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="135">-0.113576713 -0.002551151 0.000148775 0.000229926 0.000406897 0.000471748 0.001152299 0.001546436 0.001790271 0.002453648 0.003246071 0.003698540 0.004580289 0.005205201 0.005831995 0.006318303 0.006950465 0.007517333 0.008909826 0.010837849 0.012642978 0.013202885 0.015162862 0.015512398 0.016630816 0.020592395 0.024185459 0.025425136 0.027915647 0.031155724 0.032904196 0.034720291 0.040507766 0.040933951 0.044536081 0.045527636 0.046042254 0.049429665 0.051757661 0.052427867 0.052836605 0.053607442 0.056157038 0.058926608 0.059110301 0.060177247 0.062455778 0.064191134 0.065468617 0.066742781 0.070713640 0.073863395 0.075725935 0.077022764 0.078069005 0.079805426 0.081361108 0.083200450 0.088969335 0.090821614 0.098270381 0.101001161 0.102166857 0.105467422 0.109972460 0.112925764 0.115291765 0.116792065 0.119078209 0.129552160 0.133912201 0.138232225 0.140244455 0.144855931 0.147292773 0.152366653 0.160517163 0.163662882 0.166548294 0.166965507 0.178812535 0.179550717 0.194055409 0.198023044 0.205536713 0.208244988 0.211038178 0.221900355 0.232308456 0.245875168 0.258375921 0.282822460 0.294778003 0.317101743 0.362028438 0.387970047 0.399624469 0.438722096 0.489418807 0.525329740 0.550571404 0.616936203 0.625713721 0.631216068 0.670725362 0.723907827 0.760384913 0.762646450 0.771318776 0.773648530 0.781230016 0.787348407 0.794252859 0.805029375 0.810359199 0.831444706 0.837678503 0.840027015 0.843584053 0.849521118 0.856763129 0.879938259 0.886540095 0.892680545 0.899753896 0.906432317 0.918120936 0.921552019 0.929928672 0.938362550 0.949765126 0.985558436 1.074693916 1.116580783 1.290348762</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="-5.18385336" y3="-1.57065088" z3="1.71620402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.75032715" y3="-1.5228389" z3="0.77179421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.19258785" y3="-2.00726666" z3="1.48914734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02070286" y3="-0.53089626" z3="2.05750116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.9216831" y3="-2.4063184" z3="2.75861173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.15634183" y3="-3.40083403" z3="2.32749799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.89791649" y3="-1.94073117" z3="2.98171332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.15537782" y3="-2.61669891" z3="4.06680875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.20032816" y3="-3.13644085" z3="3.86011181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.73935697" y3="-3.27821147" z3="4.73096692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.8678659" y3="-1.31641733" z3="4.82763876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82378032" y3="-0.77146332" z3="4.9749291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19563702" y3="-0.6602592" z3="4.25367111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28311252" y3="-1.57444658" z3="6.19087569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.27342989" y3="-1.54922576" z3="7.74706617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.29385596" y3="-2.6514782" z3="7.66563263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.71865704" y3="-1.33186152" z3="8.73599552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.82781738" y3="-1.05356532" z3="7.70823396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.82847838" y3="0.05010536" z3="7.65471675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.33968955" y3="-1.39931944" z3="6.77674495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00784172" y3="-1.50630512" z3="8.91529375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.02535001" y3="-2.61228672" z3="8.9320847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.53280567" y3="-1.2013334" z3="9.84056843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42270739" y3="-0.96037847" z3="8.95258683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95418234" y3="-1.26330349" z3="8.03152537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96188579" y3="-1.44205095" z3="9.78794543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.50880355" y3="0.55705159" z3="9.11871368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.55671836" y3="0.88642083" z3="9.23083322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.08883843" y3="1.09539413" z3="8.25127147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.95954854" y3="0.8889326" z3="10.01571892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99238342" y3="-2.27723256" z3="7.00877915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04544769" y3="-1.62242807" z3="7.95434088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.12006181" y3="-0.94935432" z3="6.64355561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.59075366" y3="-0.33346157" z3="5.91044501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.6974366" y3="2.38470727" z3="6.04926534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.70658612" y3="1.90845349" z3="6.15501145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.55566441" y3="3.34073307" z3="5.51707504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.31615343" y3="1.7378244" z3="5.40368561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.35138587" y3="2.62028882" z3="7.40908175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.7654299" y3="3.37547454" z3="7.962315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.35082328" y3="3.06904931" z3="7.2571876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.49349979" y3="1.39293423" z3="8.31074695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.94094495" y3="1.70705019" z3="9.27100255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.51076718" y3="0.96876889" z3="8.57461923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.42093745" y3="0.30682169" z3="7.79717524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.88011905" y3="-0.5378559" z3="8.63204359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.08567689" y3="0.63424164" z3="6.96661817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1839,-1.5707,1.7162;-5.7503,-1.5228,.7718;-4.1926,-2.0073,1.4891;-5.0207,-.5309,2.0575;-5.9217,-2.4063,2.7586;-6.1563,-3.4008,2.3275;-6.8979,-1.9407,2.9817;-5.1554,-2.6167,4.0668;-4.2003,-3.1364,3.8601;-5.7394,-3.2782,4.731;-4.8679,-1.3164,4.8276;-5.8238,-.7715,4.9749;-4.1956,-.6603,4.2537;-4.2831,-1.5744,6.1909;-2.2734,-1.5492,7.7471;-2.2939,-2.6515,7.6656;-2.7187,-1.3319,8.736;-.8278,-1.0536,7.7082;-.8285,.0501,7.6547;-.3397,-1.3993,6.7767;-.0078,-1.5063,8.9153;.0254,-2.6123,8.9321;-.5328,-1.2013,9.8406;1.4227,-.9604,8.9526;1.9542,-1.2633,8.0315;1.9619,-1.4421,9.7879;1.5088,.5571,9.1187;2.5567,.8864,9.2308;1.0888,1.0954,8.2513;.9595,.8889,10.0157;-4.9924,-2.2772,7.0088;-5.0454,-1.6224,7.9543;-3.1201,-.9494,6.6436;-2.5908,-.3335,5.9104;-2.6974,2.3847,6.0493;-1.7066,1.9085,6.155;-2.5557,3.3407,5.5171;-3.3162,1.7378,5.4037;-3.3514,2.6203,7.4091;-2.7654,3.3755,7.9623;-4.3508,3.069,7.2572;-3.4935,1.3929,8.3107;-3.9409,1.7071,9.271;-2.5108,.9688,8.5746;-4.4209,.3068,7.7972;-4.8801,-.5379,8.632;-5.0857,.6342,6.9666;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260300288470</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">0.004672738584 0.001125933494 0.025392822244 0.008421534664</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="135">-0.113576518 -0.002942659 0.000153106 0.000230346 0.000456233 0.000473007 0.001155497 0.001558240 0.001799987 0.002473724 0.003252007 0.003699490 0.004580393 0.005207840 0.005835295 0.006328681 0.006952093 0.007518694 0.008926314 0.010837143 0.012642562 0.013217495 0.015190438 0.015578431 0.016631051 0.020610573 0.024197805 0.025426711 0.027916421 0.031194643 0.032904389 0.034720158 0.040515422 0.040935810 0.044537268 0.045633611 0.046063146 0.049429922 0.051757795 0.052427958 0.053022390 0.053615825 0.056383417 0.058930918 0.059112891 0.060205231 0.062613050 0.064193696 0.065535131 0.066749626 0.070731181 0.073863290 0.075808922 0.077056542 0.078210563 0.080002144 0.081455629 0.083381293 0.089160246 0.090822891 0.098267007 0.101311570 0.102197810 0.105485375 0.110019109 0.112980382 0.115294791 0.116955143 0.119142206 0.129622856 0.134213980 0.138342994 0.140275078 0.145095406 0.148856052 0.152879969 0.160609378 0.163679367 0.166569251 0.167003916 0.178873798 0.179593620 0.194116467 0.198027500 0.205842709 0.208615789 0.211048552 0.221900841 0.232415519 0.245981867 0.258380933 0.282829398 0.294778627 0.317116896 0.362029302 0.387985666 0.399627632 0.438737508 0.489435744 0.525330310 0.550579299 0.617011721 0.625743029 0.631224486 0.670780124 0.724135075 0.760385489 0.762659377 0.771717122 0.773790692 0.781793114 0.787358388 0.794253423 0.805124304 0.810409726 0.832302440 0.838516200 0.840129491 0.844555668 0.849679139 0.856997096 0.880075027 0.887667043 0.892682017 0.900841417 0.906616284 0.918122064 0.923063324 0.930054449 0.938363350 0.950123980 0.986075025 1.074705563 1.116580947 1.290349013</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="-5.17762433" y3="-1.57541021" z3="1.71655093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.7463007" y3="-1.5296378" z3="0.77132964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.18465564" y3="-2.00333456" z3="1.49227187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02801372" y3="-0.53733277" z3="2.05446473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.91646367" y3="-2.41607991" z3="2.75952127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.1339035" y3="-3.40683837" z3="2.33342769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.89702294" y3="-1.94815699" z3="2.98392378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.14967018" y3="-2.61789669" z3="4.06840134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.19203027" y3="-3.12933016" z3="3.86039932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.72546061" y3="-3.28284392" z3="4.73267216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86844041" y3="-1.31362579" z3="4.82776011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82546516" y3="-0.78127796" z3="4.97016538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19124428" y3="-0.65882342" z3="4.24914215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28392845" y3="-1.56980013" z3="6.19155621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.27680557" y3="-1.54047606" z3="7.75168459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.29671058" y3="-2.64349041" z3="7.67043405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.72401555" y3="-1.32295039" z3="8.74085815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83050948" y3="-1.04487078" z3="7.71305881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83031907" y3="0.05938012" z3="7.667855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.3449007" y3="-1.38483669" z3="6.77794855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0079313" y3="-1.50837673" z3="8.91385518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.01332509" y3="-2.61330057" z3="8.92766037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.52783153" y3="-1.20307307" z3="9.84365202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42724907" y3="-0.9744341" z3="8.94624403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95810821" y3="-1.28167812" z3="8.02301688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96324074" y3="-1.45942464" z3="9.78179005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.52839772" y3="0.54303038" z3="9.10839288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.57851002" y3="0.86102801" z3="9.21823974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.11210033" y3="1.08115851" z3="8.23904119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.97675496" y3="0.88137854" z3="10.00603044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99143755" y3="-2.27599285" z3="7.00817134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.04846068" y3="-1.62158612" z3="7.9532962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.12285412" y3="-0.94198896" z3="6.64678883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.59365419" y3="-0.32425929" z3="5.91511728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.70072135" y3="2.39236969" z3="6.05461814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.7091162" y3="1.91926076" z3="6.16791668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.55804337" y3="3.348712" z3="5.5230903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.31273178" y3="1.74334347" z3="5.40472135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.36517049" y3="2.62621359" z3="7.40968726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.7866238" y3="3.3848613" z3="7.96600725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.36576336" y3="3.06991489" z3="7.25059006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.50705559" y3="1.39929578" z3="8.31193851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.95879929" y3="1.71303326" z3="9.27034711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.52398076" y3="0.97810708" z3="8.57951625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.42973321" y3="0.30994974" z3="7.7966258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.88815434" y3="-0.53568351" z3="8.63105861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.09362246" y3="0.63511111" z3="6.96451233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1776,-1.5754,1.7166;-5.7463,-1.5296,.7713;-4.1847,-2.0033,1.4923;-5.028,-.5373,2.0545;-5.9165,-2.4161,2.7595;-6.1339,-3.4068,2.3334;-6.897,-1.9482,2.9839;-5.1497,-2.6179,4.0684;-4.192,-3.1293,3.8604;-5.7255,-3.2828,4.7327;-4.8684,-1.3136,4.8278;-5.8255,-.7813,4.9702;-4.1912,-.6588,4.2491;-4.2839,-1.5698,6.1916;-2.2768,-1.5405,7.7517;-2.2967,-2.6435,7.6704;-2.724,-1.323,8.7409;-.8305,-1.0449,7.7131;-.8303,.0594,7.6679;-.3449,-1.3848,6.7779;-.0079,-1.5084,8.9139;.0133,-2.6133,8.9277;-.5278,-1.2031,9.8437;1.4272,-.9744,8.9462;1.9581,-1.2817,8.023;1.9632,-1.4594,9.7818;1.5284,.543,9.1084;2.5785,.861,9.2182;1.1121,1.0812,8.239;.9768,.8814,10.006;-4.9914,-2.276,7.0082;-5.0485,-1.6216,7.9533;-3.1229,-.942,6.6468;-2.5937,-.3243,5.9151;-2.7007,2.3924,6.0546;-1.7091,1.9193,6.1679;-2.558,3.3487,5.5231;-3.3127,1.7433,5.4047;-3.3652,2.6262,7.4097;-2.7866,3.3849,7.966;-4.3658,3.0699,7.2506;-3.5071,1.3993,8.3119;-3.9588,1.713,9.2703;-2.524,.9781,8.5795;-4.4297,.3099,7.7966;-4.8882,-.5357,8.6311;-5.0936,.6351,6.9645;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260335345919</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">0.005207183358 0.001334770740 0.023581489962 0.008421884599</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="135">-0.113577317 -0.003933056 0.000155123 0.000230975 0.000456383 0.000477642 0.001156992 0.001567259 0.001810181 0.002477497 0.003264339 0.003700231 0.004580641 0.005208025 0.005846005 0.006335114 0.006957986 0.007517586 0.008928170 0.010845304 0.012642537 0.013221706 0.015196662 0.015641476 0.016631458 0.020612534 0.024230055 0.025435492 0.027917009 0.031208844 0.032904408 0.034726745 0.040514784 0.040950335 0.044539372 0.045718927 0.046107548 0.049431588 0.051757890 0.052428765 0.053097503 0.053622118 0.056770039 0.058936130 0.059143391 0.060281241 0.062960763 0.064265254 0.065730099 0.066837318 0.070739950 0.073876249 0.075836103 0.077129963 0.078410428 0.080106977 0.081559423 0.083783552 0.089618020 0.090823270 0.098334368 0.101540676 0.102216965 0.105519318 0.110122691 0.112989929 0.115299014 0.117077012 0.119183481 0.129669007 0.134681439 0.138501569 0.140367222 0.145224666 0.150632869 0.153854788 0.160928441 0.163708162 0.166585181 0.167108624 0.178870694 0.179600687 0.194117216 0.198030512 0.206158850 0.208917967 0.211048575 0.221901313 0.232531859 0.246024168 0.258577328 0.282907967 0.294798221 0.317120528 0.362038488 0.388012945 0.399632890 0.438742838 0.489457206 0.525330740 0.550582207 0.617283442 0.625956413 0.631248934 0.670908785 0.724613420 0.760389414 0.762731179 0.772327641 0.774303959 0.782396888 0.787371011 0.794253643 0.805157063 0.810808722 0.832888682 0.839333210 0.840409528 0.845447322 0.849827683 0.857009071 0.880154743 0.888622170 0.892682428 0.902712313 0.907332086 0.918122464 0.923622160 0.930236492 0.938503867 0.951483194 0.986621980 1.074736220 1.116588370 1.290352781</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="-5.17707863" y3="-1.57775781" z3="1.71571214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.74489819" y3="-1.53767566" z3="0.77112081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.18080253" y3="-1.99987813" z3="1.48998408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02861487" y3="-0.53616898" z3="2.05644839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.90491252" y3="-2.42071373" z3="2.75946614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.12647376" y3="-3.41943539" z3="2.33074058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.88671784" y3="-1.96961538" z3="2.98092522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.13726752" y3="-2.61932575" z3="4.06772728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.17611782" y3="-3.12975854" z3="3.86124016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.71258133" y3="-3.28710734" z3="4.73170377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86418886" y3="-1.31652849" z3="4.82661079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82667437" y3="-0.77733132" z3="4.97109805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19998743" y3="-0.6532636" z3="4.25688297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28262944" y3="-1.56779337" z3="6.19261437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.28007703" y3="-1.53115712" z3="7.75641759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.30094379" y3="-2.6337797" z3="7.67766415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.72592138" y3="-1.31127496" z3="8.74469362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83376552" y3="-1.0372382" z3="7.7170856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8323903" y3="0.06729042" z3="7.67822405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.35085067" y3="-1.37259367" z3="6.77901073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.00939183" y3="-1.50891538" z3="8.91390174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.00531754" y3="-2.61533592" z3="8.9229888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.52255046" y3="-1.20241396" z3="9.84637914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43092375" y3="-0.98795445" z3="8.94019093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94928897" y3="-1.30525961" z3="8.01835569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96487647" y3="-1.47584553" z3="9.77537148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.54606352" y3="0.52796703" z3="9.09757055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.60013037" y3="0.83891625" z3="9.20764443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.13500297" y3="1.06829079" z3="8.22724379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.99937084" y3="0.87331004" z3="9.99435949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99020608" y3="-2.27490387" z3="7.00838434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.05119748" y3="-1.62065759" z3="7.95258125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.12562111" y3="-0.93493583" z3="6.64990315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.59675746" y3="-0.31578013" z3="5.9192262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.70431678" y3="2.40033907" z3="6.05975003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.71219536" y3="1.92984351" z3="6.17976062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.56065275" y3="3.35708269" z3="5.52907112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.31023375" y3="1.74964624" z3="5.40581203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.37825216" y3="2.6323678" z3="7.41044802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.80657572" y3="3.39415575" z3="7.96952838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.3798973" y3="3.071377" z3="7.24493039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.51983688" y3="1.40571147" z3="8.31311222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.97530739" y3="1.71904832" z3="9.26989975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.53645259" y3="0.98706965" z3="8.58392667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.43848944" y3="0.31357321" z3="7.79648629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.89605976" y3="-0.53286309" z3="8.63033197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.10157037" y3="0.63661057" z3="6.96282284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1771,-1.5778,1.7157;-5.7449,-1.5377,.7711;-4.1808,-1.9999,1.49;-5.0286,-.5362,2.0564;-5.9049,-2.4207,2.7595;-6.1265,-3.4194,2.3307;-6.8867,-1.9696,2.9809;-5.1373,-2.6193,4.0677;-4.1761,-3.1298,3.8612;-5.7126,-3.2871,4.7317;-4.8642,-1.3165,4.8266;-5.8267,-.7773,4.9711;-4.2,-.6533,4.2569;-4.2826,-1.5678,6.1926;-2.2801,-1.5312,7.7564;-2.3009,-2.6338,7.6777;-2.7259,-1.3113,8.7447;-.8338,-1.0372,7.7171;-.8324,.0673,7.6782;-.3509,-1.3726,6.779;-.0094,-1.5089,8.9139;.0053,-2.6153,8.923;-.5226,-1.2024,9.8464;1.4309,-.988,8.9402;1.9493,-1.3053,8.0184;1.9649,-1.4758,9.7754;1.5461,.528,9.0976;2.6001,.8389,9.2076;1.135,1.0683,8.2272;.9994,.8733,9.9944;-4.9902,-2.2749,7.0084;-5.0512,-1.6207,7.9526;-3.1256,-.9349,6.6499;-2.5968,-.3158,5.9192;-2.7043,2.4003,6.0598;-1.7122,1.9298,6.1798;-2.5607,3.3571,5.5291;-3.3102,1.7496,5.4058;-3.3783,2.6324,7.4104;-2.8066,3.3942,7.9695;-4.3799,3.0714,7.2449;-3.5198,1.4057,8.3131;-3.9753,1.719,9.2699;-2.5365,.9871,8.5839;-4.4385,.3136,7.7965;-4.8961,-.5329,8.6303;-5.1016,.6366,6.9628;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260370098502</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">0.007372942405 0.001486761368 0.025843423206 0.008421996576</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="135">-0.113578748 -0.004422840 0.000159312 0.000231505 0.000456827 0.000481888 0.001163159 0.001579578 0.001812785 0.002482799 0.003271525 0.003700969 0.004580765 0.005209279 0.005848335 0.006335429 0.006978717 0.007537467 0.008931844 0.010856718 0.012641554 0.013221104 0.015198124 0.015695614 0.016640154 0.020617254 0.024304161 0.025453752 0.027917060 0.031209414 0.032904523 0.034733126 0.040516194 0.040969841 0.044541738 0.045761608 0.046160396 0.049432177 0.051758707 0.052432052 0.053097560 0.053631463 0.056988308 0.058938845 0.059171130 0.060327554 0.063167235 0.064507855 0.065883198 0.067145019 0.070739083 0.073910583 0.075835123 0.077133078 0.078677333 0.080113001 0.081713035 0.084303700 0.090236962 0.090823289 0.098520318 0.101685287 0.102221795 0.105589793 0.110265797 0.112990305 0.115335191 0.117137305 0.119196010 0.129685853 0.135084749 0.138667688 0.140501205 0.145277136 0.151676275 0.155532590 0.161525740 0.164066105 0.166589158 0.167295016 0.178894115 0.179604058 0.194262298 0.198042072 0.206403683 0.209212956 0.211089805 0.221901636 0.232525497 0.246047460 0.259081994 0.283098670 0.294824038 0.317156706 0.362056196 0.388058328 0.399634599 0.438744473 0.489507496 0.525332406 0.550610205 0.617733973 0.626440400 0.631424567 0.671246393 0.725262450 0.760393873 0.762794447 0.772768441 0.775178031 0.782977142 0.787374661 0.794254197 0.805160026 0.811778696 0.833716144 0.839708652 0.841107606 0.846312396 0.849967548 0.857017018 0.880168921 0.889132373 0.892683883 0.904178121 0.909935156 0.918141201 0.923693663 0.930276821 0.938677357 0.954462567 0.987124308 1.074767817 1.116631223 1.290367979</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="-5.17332688" y3="-1.57993582" z3="1.71660823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.74175758" y3="-1.54302855" z3="0.77141295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.17410582" y3="-1.99545932" z3="1.49088075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03647066" y3="-0.5393485" z3="2.05551549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.89803324" y3="-2.43102716" z3="2.75857814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.10405168" y3="-3.42433829" z3="2.33010754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.88492332" y3="-1.9759397" z3="2.98386158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.12772081" y3="-2.62322749" z3="4.06828727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.16403858" y3="-3.12269628" z3="3.86233777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.69742309" y3="-3.29405743" z3="4.73306417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86418995" y3="-1.31450386" z3="4.82809788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82677471" y3="-0.79328854" z3="4.96567046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19029013" y3="-0.65341365" z3="4.25056293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28332024" y3="-1.56374821" z3="6.19422475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.28425507" y3="-1.52168361" z3="7.7620386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.30700763" y3="-2.62437706" z3="7.68640882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.72959087" y3="-1.29848872" z3="8.74991937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.83726948" y3="-1.03100157" z3="7.72143026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83334076" y3="0.07358268" z3="7.68807953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.35795225" y3="-1.36280876" z3="6.78045759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01118254" y3="-1.51122626" z3="8.9134493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.00697185" y3="-2.61633298" z3="8.92456053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.51371262" y3="-1.19863879" z3="9.84764878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43294808" y3="-1.00317555" z3="8.93356772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.95077049" y3="-1.32552848" z3="8.00880497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96636466" y3="-1.49334741" z3="9.76773638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.56178659" y3="0.51311034" z3="9.08729692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.6180639" y3="0.81307282" z3="9.19351494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.15421083" y3="1.0543908" z3="8.21580156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.0225473" y3="0.8675857" z3="9.98312264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98936486" y3="-2.27363184" z3="7.00923024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.05429371" y3="-1.61892808" z3="7.95256403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.12884658" y3="-0.92750515" z3="6.65365542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.60039528" y3="-0.30712981" z3="5.92375887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.70919782" y3="2.40864492" z3="6.06479918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.71659087" y3="1.94073689" z3="6.19045837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.56494378" y3="3.36581513" z3="5.53507105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.30966966" y3="1.75653266" z3="5.40733991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.39133959" y3="2.6386759" z3="7.41168259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.82576421" y3="3.4032111" z3="7.9731957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.39389702" y3="3.0734342" z3="7.24064529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.53228664" y3="1.41206148" z3="8.31451458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-3.99072466" y3="1.72477574" z3="9.27006636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.54845954" y3="0.9959359" z3="8.58763957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.44715975" y3="0.317288" z3="7.79651283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.90417495" y3="-0.52998621" z3="8.62984262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.10935722" y3="0.6382861" z3="6.96132738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1733,-1.5799,1.7166;-5.7418,-1.543,.7714;-4.1741,-1.9955,1.4909;-5.0365,-.5393,2.0555;-5.898,-2.431,2.7586;-6.1041,-3.4243,2.3301;-6.8849,-1.9759,2.9839;-5.1277,-2.6232,4.0683;-4.164,-3.1227,3.8623;-5.6974,-3.2941,4.7331;-4.8642,-1.3145,4.8281;-5.8268,-.7933,4.9657;-4.1903,-.6534,4.2506;-4.2833,-1.5637,6.1942;-2.2843,-1.5217,7.762;-2.307,-2.6244,7.6864;-2.7296,-1.2985,8.7499;-.8373,-1.031,7.7214;-.8333,.0736,7.6881;-.358,-1.3628,6.7805;-.0112,-1.5112,8.9134;-.007,-2.6163,8.9246;-.5137,-1.1986,9.8476;1.4329,-1.0032,8.9336;1.9508,-1.3255,8.0088;1.9664,-1.4933,9.7677;1.5618,.5131,9.0873;2.6181,.8131,9.1935;1.1542,1.0544,8.2158;1.0225,.8676,9.9831;-4.9894,-2.2736,7.0092;-5.0543,-1.6189,7.9526;-3.1288,-.9275,6.6537;-2.6004,-.3071,5.9238;-2.7092,2.4086,6.0648;-1.7166,1.9407,6.1905;-2.5649,3.3658,5.5351;-3.3097,1.7565,5.4073;-3.3913,2.6387,7.4117;-2.8258,3.4032,7.9732;-4.3939,3.0734,7.2406;-3.5323,1.4121,8.3145;-3.9907,1.7248,9.2701;-2.5485,.9959,8.5876;-4.4472,.3173,7.7965;-4.9042,-.53,8.6298;-5.1094,.6383,6.9613;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260420474038</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">0.007948340539 0.001401484870 0.024016337034 0.008421345995</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="135">-0.113579720 -0.003679237 0.000169286 0.000234898 0.000469399 0.000484726 0.001169963 0.001611214 0.001845437 0.002489661 0.003281747 0.003701787 0.004580920 0.005211484 0.005849424 0.006337471 0.006989907 0.007564487 0.008934700 0.010861400 0.012645714 0.013220291 0.015198983 0.015714794 0.016659777 0.020619106 0.024426819 0.025478328 0.027917835 0.031210749 0.032904764 0.034734039 0.040516162 0.040973879 0.044545749 0.045774824 0.046185256 0.049431943 0.051762481 0.052437897 0.053110088 0.053652360 0.057020570 0.058948093 0.059186537 0.060343109 0.063177801 0.064831473 0.065930174 0.067520528 0.070760736 0.073945811 0.075897302 0.077142584 0.078865781 0.080138673 0.081916160 0.084707052 0.090714254 0.090825650 0.098733773 0.101770878 0.102225163 0.105743215 0.110382829 0.113017629 0.115395650 0.117157179 0.119199318 0.129687255 0.135320920 0.138761627 0.140626445 0.145284839 0.152125012 0.156486369 0.162013242 0.165019464 0.166589093 0.167472272 0.178927209 0.179608751 0.194530753 0.198076905 0.206582348 0.209418520 0.211179875 0.221926671 0.232631985 0.246093580 0.259714111 0.283320665 0.294894343 0.317253236 0.362066846 0.388116286 0.399643738 0.438752144 0.489623299 0.525337539 0.550634910 0.617998454 0.626856367 0.631863860 0.671700183 0.725858289 0.760396481 0.762828694 0.773094312 0.775978736 0.783270414 0.787377797 0.794256103 0.805160199 0.813017602 0.834632008 0.839805840 0.841824443 0.846969035 0.850053533 0.857038546 0.880195063 0.889229752 0.892684911 0.904726422 0.913510000 0.918234164 0.923793634 0.930360761 0.938744856 0.958493901 0.987592508 1.074805420 1.116691612 1.290395435</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="-5.16720375" y3="-1.5840489" z3="1.71582282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.73597297" y3="-1.55173852" z3="0.77055837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.16518396" y3="-1.9912934" z3="1.49244602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03585313" y3="-0.54074681" z3="2.0547842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.88676472" y3="-2.43661107" z3="2.75993906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.09200508" y3="-3.43721478" z3="2.33300825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.87487884" y3="-1.99686632" z3="2.98042523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.11789206" y3="-2.62399044" z3="4.06869727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.15003875" y3="-3.12182594" z3="3.86307186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.68466361" y3="-3.29833844" z3="4.73273541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86081232" y3="-1.31627191" z3="4.82647251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.82937803" y3="-0.78849189" z3="4.96508832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19836872" y3="-0.64820022" z3="4.25774616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28334013" y3="-1.56048715" z3="6.19548732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.28832346" y3="-1.51331881" z3="7.7672207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.3114696" y3="-2.61676075" z3="7.69183767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.73536722" y3="-1.28933548" z3="8.75527505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.84012239" y3="-1.02358799" z3="7.72582076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83441599" y3="0.08151272" z3="7.69896262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.36333144" y3="-1.35138706" z3="6.78170355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0118226" y3="-1.51272223" z3="8.91235512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.01553214" y3="-2.61922689" z3="8.91719763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.51473595" y3="-1.20275989" z3="9.85204858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43741004" y3="-1.0158314" z3="8.92657257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.94639139" y3="-1.34554308" z3="8.00151243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96851354" y3="-1.50984231" z3="9.76000846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.58107578" y3="0.49842233" z3="9.07499545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.64041164" y3="0.78905649" z3="9.17818771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.17525952" y3="1.03994718" z3="8.20296905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.04195978" y3="0.85831594" z3="9.97242616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.98967725" y3="-2.27104135" z3="7.00951409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.05787154" y3="-1.61692425" z3="7.95217251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.13207712" y3="-0.92030859" z3="6.65742796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.60346756" y3="-0.29840204" z3="5.92886922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.7152399" y3="2.41770446" z3="6.06957773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.72212142" y3="1.95214958" z3="6.20006251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.57071786" y3="3.37537166" z3="5.54079177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.3108538" y3="1.76430179" z3="5.40899257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.40429708" y3="2.64562874" z3="7.41329422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.84421834" y3="3.41261772" z3="7.97693147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.40781703" y3="3.07635415" z3="7.23779654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.54400211" y3="1.41885688" z3="8.31604329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.00506627" y3="1.73058966" z3="9.27070519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.55955546" y3="1.00522287" z3="8.59100233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.45533027" y3="0.32162514" z3="7.79681431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.91202223" y3="-0.52608781" z3="8.6297535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.11669361" y3="0.64086572" z3="6.96022632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1672,-1.584,1.7158;-5.736,-1.5517,.7706;-4.1652,-1.9913,1.4924;-5.0359,-.5407,2.0548;-5.8868,-2.4366,2.7599;-6.092,-3.4372,2.333;-6.8749,-1.9969,2.9804;-5.1179,-2.624,4.0687;-4.15,-3.1218,3.8631;-5.6847,-3.2983,4.7327;-4.8608,-1.3163,4.8265;-5.8294,-.7885,4.9651;-4.1984,-.6482,4.2577;-4.2833,-1.5605,6.1955;-2.2883,-1.5133,7.7672;-2.3115,-2.6168,7.6918;-2.7354,-1.2893,8.7553;-.8401,-1.0236,7.7258;-.8344,.0815,7.699;-.3633,-1.3514,6.7817;-.0118,-1.5127,8.9124;-.0155,-2.6192,8.9172;-.5147,-1.2028,9.852;1.4374,-1.0158,8.9266;1.9464,-1.3455,8.0015;1.9685,-1.5098,9.76;1.5811,.4984,9.075;2.6404,.7891,9.1782;1.1753,1.0399,8.203;1.042,.8583,9.9724;-4.9897,-2.271,7.0095;-5.0579,-1.6169,7.9522;-3.1321,-.9203,6.6574;-2.6035,-.2984,5.9289;-2.7152,2.4177,6.0696;-1.7221,1.9521,6.2001;-2.5707,3.3754,5.5408;-3.3109,1.7643,5.409;-3.4043,2.6456,7.4133;-2.8442,3.4126,7.9769;-4.4078,3.0764,7.2378;-3.544,1.4189,8.316;-4.0051,1.7306,9.2707;-2.5596,1.0052,8.591;-4.4553,.3216,7.7968;-4.912,-.5261,8.6298;-5.1167,.6409,6.9602;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260477973927</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">0.006364238865 0.001124522907 0.026129647065 0.008420846821</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="135">-0.113579904 -0.002449473 0.000177160 0.000235560 0.000469711 0.000496725 0.001178111 0.001651281 0.001939928 0.002491422 0.003294899 0.003703478 0.004581641 0.005217235 0.005854734 0.006338410 0.006994409 0.007577418 0.008938818 0.010860942 0.012653452 0.013222238 0.015200473 0.015720910 0.016673743 0.020622808 0.024529620 0.025507941 0.027918586 0.031217977 0.032905015 0.034735359 0.040518866 0.040973751 0.044553529 0.045778924 0.046198133 0.049433116 0.051769749 0.052446873 0.053126688 0.053700769 0.057024087 0.058963810 0.059189958 0.060348615 0.063181392 0.065126955 0.065936473 0.067807604 0.070820438 0.073964433 0.076029614 0.077208061 0.078914057 0.080241018 0.082209793 0.084975537 0.090816237 0.090957680 0.098895546 0.101819799 0.102228972 0.105942974 0.110445881 0.113078013 0.115453568 0.117159704 0.119198837 0.129687158 0.135421794 0.138803560 0.140694544 0.145287709 0.152362170 0.156726753 0.162161895 0.165907475 0.166599570 0.167620503 0.178936289 0.179620398 0.194697802 0.198128154 0.206604533 0.209485524 0.211261862 0.221980702 0.233060914 0.246142438 0.260126934 0.283432049 0.294935274 0.317317358 0.362070133 0.388179997 0.399650475 0.438755441 0.489790217 0.525342469 0.550639183 0.618050484 0.627008954 0.632425550 0.672102501 0.726110527 0.760396622 0.762828372 0.773337896 0.776543224 0.783404062 0.787377737 0.794256935 0.805161568 0.813951403 0.835386344 0.839838649 0.842368292 0.847339183 0.850086876 0.857038504 0.880307573 0.889229573 0.892690683 0.904873987 0.915442966 0.918488104 0.924452341 0.931024692 0.938744928 0.961667685 0.988023826 1.074822425 1.116742303 1.290417028</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="-5.16355163" y3="-1.58589572" z3="1.7165684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.72938538" y3="-1.5595898" z3="0.77040571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.15730599" y3="-1.98662797" z3="1.49296219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.04200088" y3="-0.54236099" z3="2.05535211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.87585014" y3="-2.44589166" z3="2.75842308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.06956834" y3="-3.44427097" z3="2.33058283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.86882427" y3="-2.00754167" z3="2.98147067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.10554799" y3="-2.62583452" z3="4.06912206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.13450303" y3="-3.11342439" z3="3.86508697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.66727227" y3="-3.30400568" z3="4.73328776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86138267" y3="-1.31435102" z3="4.82794424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.8314019" y3="-0.80090787" z3="4.96121375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19557767" y3="-0.64501982" z3="4.25549199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28493007" y3="-1.55603314" z3="6.19740531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.2930952" y3="-1.50443152" z3="7.77264423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.32043916" y3="-2.60703632" z3="7.70272631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.73546913" y3="-1.27472122" z3="8.75953613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.8443107" y3="-1.02025504" z3="7.72868652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83522785" y3="0.08468204" z3="7.70437313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.37125131" y3="-1.34725817" z3="6.78287835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01477653" y3="-1.51454787" z3="8.91286295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.02812597" y3="-2.61971253" z3="8.92195605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.50137202" y3="-1.19489434" z3="9.85149843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43812221" y3="-1.03153686" z3="8.91874486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.9397321" y3="-1.36797061" z3="7.99239287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96951465" y3="-1.52713545" z3="9.75104473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.5944985" y3="0.48256175" z3="9.06386238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.65716783" y3="0.76574412" z3="9.1627497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.19134763" y3="1.02691594" z3="8.19229914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.06808943" y3="0.85102445" z3="9.96118725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99044495" y3="-2.26864097" z3="7.01068689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.0615812" y3="-1.61455378" z3="7.95259533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.13594714" y3="-0.91321039" z3="6.66119141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.60744367" y3="-0.29023131" z3="5.93350895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.72245317" y3="2.42620257" z3="6.07390545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.72873338" y3="1.96284868" z3="6.20760804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.57829012" y3="3.38444257" z3="5.54595067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.31436398" y3="1.77171842" z3="5.41106832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.41641986" y3="2.65190581" z3="7.41544777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.86054973" y3="3.42076627" z3="7.9806772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.4208481" y3="3.07926722" z3="7.23694938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.55453336" y3="1.42464153" z3="8.31785333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.01696748" y3="1.73510333" z3="9.272214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.5693277" y3="1.01293789" z3="8.59330659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.46336778" y3="0.32569763" z3="7.79768717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.91961462" y3="-0.52276973" z3="8.63005186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.12390004" y3="0.64353842" z3="6.95988937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1636,-1.5859,1.7166;-5.7294,-1.5596,.7704;-4.1573,-1.9866,1.493;-5.042,-.5424,2.0554;-5.8759,-2.4459,2.7584;-6.0696,-3.4443,2.3306;-6.8688,-2.0075,2.9815;-5.1055,-2.6258,4.0691;-4.1345,-3.1134,3.8651;-5.6673,-3.304,4.7333;-4.8614,-1.3144,4.8279;-5.8314,-.8009,4.9612;-4.1956,-.645,4.2555;-4.2849,-1.556,6.1974;-2.2931,-1.5044,7.7726;-2.3204,-2.607,7.7027;-2.7355,-1.2747,8.7595;-.8443,-1.0203,7.7287;-.8352,.0847,7.7044;-.3713,-1.3473,6.7829;-.0148,-1.5145,8.9129;-.0281,-2.6197,8.922;-.5014,-1.1949,9.8515;1.4381,-1.0315,8.9187;1.9397,-1.368,7.9924;1.9695,-1.5271,9.751;1.5945,.4826,9.0639;2.6572,.7657,9.1627;1.1913,1.0269,8.1923;1.0681,.851,9.9612;-4.9904,-2.2686,7.0107;-5.0616,-1.6146,7.9526;-3.1359,-.9132,6.6612;-2.6074,-.2902,5.9335;-2.7225,2.4262,6.0739;-1.7287,1.9628,6.2076;-2.5783,3.3844,5.546;-3.3144,1.7717,5.4111;-3.4164,2.6519,7.4154;-2.8605,3.4208,7.9807;-4.4208,3.0793,7.2369;-3.5545,1.4246,8.3179;-4.017,1.7351,9.2722;-2.5693,1.0129,8.5933;-4.4634,.3257,7.7977;-4.9196,-.5228,8.6301;-5.1239,.6435,6.9599;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260529938588</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">0.004102021581 0.000827486351 0.025950809048 0.008420314743</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="135">-0.113579469 -0.001456129 0.000182413 0.000248478 0.000472893 0.000497757 0.001179014 0.001663916 0.002028437 0.002491785 0.003304997 0.003704700 0.004583932 0.005218888 0.005868228 0.006339092 0.006994402 0.007575987 0.008950501 0.010861096 0.012661981 0.013236589 0.015203582 0.015721268 0.016679714 0.020637133 0.024608207 0.025542803 0.027919710 0.031230479 0.032905249 0.034737663 0.040528269 0.040980538 0.044568060 0.045779026 0.046201737 0.049435099 0.051778410 0.052451425 0.053131356 0.053754292 0.057031765 0.058992068 0.059192614 0.060353423 0.063193486 0.065356390 0.065941724 0.067946239 0.070895336 0.073968643 0.076154819 0.077283631 0.078916515 0.080383687 0.082541564 0.085119412 0.090816447 0.091033685 0.098985481 0.101850078 0.102236700 0.106128444 0.110470218 0.113141487 0.115490116 0.117160548 0.119199100 0.129689197 0.135459687 0.138809601 0.140722328 0.145305209 0.152521097 0.156726055 0.162199687 0.166348823 0.166675664 0.167691128 0.178937552 0.179642287 0.194747404 0.198185695 0.206606527 0.209488414 0.211299961 0.222068617 0.233561709 0.246219602 0.260295133 0.283467476 0.294972473 0.317365923 0.362070154 0.388219542 0.399661696 0.438755571 0.489897439 0.525346818 0.550649107 0.618050018 0.627022365 0.632946441 0.672291940 0.726172664 0.760399002 0.762842391 0.773547968 0.776838052 0.783414052 0.787377757 0.794258555 0.805163216 0.814531358 0.835664873 0.839856290 0.842638825 0.847458031 0.850087303 0.857090904 0.880501520 0.889303589 0.892694622 0.904943742 0.915903010 0.918645840 0.925234210 0.932411452 0.938818855 0.963040092 0.988400520 1.074836773 1.116752063 1.290429787</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="-5.15339263" y3="-1.58948742" z3="1.71724385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.72023462" y3="-1.56644184" z3="0.76994926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.1443515" y3="-1.98116172" z3="1.49740133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.04021767" y3="-0.54433854" z3="2.05558333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.86359485" y3="-2.45274016" z3="2.75916776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.05179608" y3="-3.45478911" z3="2.33183341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.85903558" y3="-2.0246363" z3="2.97795209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.09478822" y3="-2.62817538" z3="4.07058745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.11968897" y3="-3.11119421" z3="3.86869081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.65458011" y3="-3.30951844" z3="4.73403234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.85850523" y3="-1.31445276" z3="4.8283164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.83306518" y3="-0.80153334" z3="4.95938511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.19711531" y3="-0.64103733" z3="4.25991048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28617028" y3="-1.55147621" z3="6.2001453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.2979235" y3="-1.49649861" z3="7.77835736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.32649755" y3="-2.60029147" z3="7.70776136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.74310259" y3="-1.2664457" z3="8.76634987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.84738465" y3="-1.01463611" z3="7.73234327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83501098" y3="0.09061737" z3="7.71228445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.37811979" y3="-1.33966237" z3="6.78369069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.01588404" y3="-1.51717901" z3="8.91073017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.03746489" y3="-2.62331177" z3="8.91588666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.5045853" y3="-1.1994146" z3="9.85539578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44116936" y3="-1.04464568" z3="8.91070352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.93789081" y3="-1.38655586" z3="7.98213291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97131029" y3="-1.54406797" z3="9.74152239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.61207547" y3="0.46778276" z3="9.05117107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.67681624" y3="0.73979331" z3="9.1433354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.20823912" y3="1.01182866" z3="8.17978159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.08760935" y3="0.84129305" z3="9.95135812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99236406" y3="-2.26425967" z3="7.01262629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.06585894" y3="-1.61062855" z3="7.95390055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.13996056" y3="-0.90547407" z3="6.66609314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.61137979" y3="-0.2816" z3="5.93923078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.73292632" y3="2.43546996" z3="6.07681099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.73814665" y3="1.97483795" z3="6.21181153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.59078542" y3="3.39391865" z3="5.54880811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.32221087" y3="1.77922796" z3="5.41346829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.42897774" y3="2.65951986" z3="7.41750443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.87602404" y3="3.43014355" z3="7.98308341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.43448833" y3="3.08382591" z3="7.23794317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.56411006" y3="1.43194136" z3="8.31984837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.02698004" y3="1.74117113" z3="9.27442441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.57776796" y3="1.02250141" z3="8.5946734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.47061676" y3="0.33104541" z3="7.79946883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.92666225" y3="-0.51741027" z3="8.63183585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.13082534" y3="0.64748345" z3="6.96081677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1534,-1.5895,1.7172;-5.7202,-1.5664,.7699;-4.1444,-1.9812,1.4974;-5.0402,-.5443,2.0556;-5.8636,-2.4527,2.7592;-6.0518,-3.4548,2.3318;-6.859,-2.0246,2.978;-5.0948,-2.6282,4.0706;-4.1197,-3.1112,3.8687;-5.6546,-3.3095,4.734;-4.8585,-1.3145,4.8283;-5.8331,-.8015,4.9594;-4.1971,-.641,4.2599;-4.2862,-1.5515,6.2001;-2.2979,-1.4965,7.7784;-2.3265,-2.6003,7.7078;-2.7431,-1.2664,8.7663;-.8474,-1.0146,7.7323;-.835,.0906,7.7123;-.3781,-1.3397,6.7837;-.0159,-1.5172,8.9107;-.0375,-2.6233,8.9159;-.5046,-1.1994,9.8554;1.4412,-1.0446,8.9107;1.9379,-1.3866,7.9821;1.9713,-1.5441,9.7415;1.6121,.4678,9.0512;2.6768,.7398,9.1433;1.2082,1.0118,8.1798;1.0876,.8413,9.9514;-4.9924,-2.2643,7.0126;-5.0659,-1.6106,7.9539;-3.14,-.9055,6.6661;-2.6114,-.2816,5.9392;-2.7329,2.4355,6.0768;-1.7381,1.9748,6.2118;-2.5908,3.3939,5.5488;-3.3222,1.7792,5.4135;-3.429,2.6595,7.4175;-2.876,3.4301,7.9831;-4.4345,3.0838,7.2379;-3.5641,1.4319,8.3198;-4.027,1.7412,9.2744;-2.5778,1.0225,8.5947;-4.4706,.331,7.7995;-4.9267,-.5174,8.6318;-5.1308,.6475,6.9608;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260571054763</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">0.003512777163 0.000625432093 0.025319160247 0.008423175228</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="135">-0.113579405 -0.000915347 0.000200676 0.000249025 0.000472920 0.000505128 0.001178558 0.001668970 0.002114782 0.002494537 0.003313745 0.003707277 0.004587833 0.005222913 0.005884267 0.006339955 0.006998206 0.007575824 0.008968754 0.010866326 0.012666589 0.013265732 0.015209275 0.015721327 0.016679616 0.020660839 0.024637494 0.025566691 0.027921421 0.031251471 0.032905444 0.034738519 0.040540823 0.040992924 0.044586489 0.045779213 0.046204805 0.049436886 0.051784686 0.052457184 0.053131597 0.053803729 0.057036199 0.059013084 0.059193182 0.060358715 0.063201726 0.065523310 0.065945300 0.068009264 0.070963669 0.073971323 0.076223393 0.077368455 0.078924982 0.080501275 0.082838218 0.085208967 0.090817037 0.091049772 0.099033763 0.101878114 0.102250211 0.106262437 0.110478438 0.113195269 0.115507482 0.117160612 0.119199183 0.129690909 0.135471402 0.138809533 0.140724226 0.145337567 0.152608968 0.156742189 0.162216430 0.166461094 0.166814490 0.167715783 0.178941332 0.179656607 0.194746215 0.198220157 0.206638141 0.209489547 0.211311418 0.222133863 0.234085843 0.246257030 0.260316098 0.283472675 0.294979756 0.317372506 0.362070857 0.388243445 0.399666410 0.438760562 0.489943633 0.525348748 0.550692653 0.618122351 0.627032437 0.633340800 0.672354212 0.726173058 0.760408641 0.762878974 0.773681734 0.777017887 0.783414676 0.787378292 0.794259332 0.805169122 0.814824171 0.835728355 0.839862373 0.842815778 0.847488398 0.850090359 0.857205254 0.880685079 0.889385805 0.892700106 0.904965525 0.915942396 0.918696709 0.925623857 0.933672687 0.939058823 0.963379649 0.988678036 1.074839175 1.116752784 1.290431154</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="-5.14577293" y3="-1.59062199" z3="1.71774891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.70704491" y3="-1.57466234" z3="0.76877593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.13210141" y3="-1.97492619" z3="1.50020401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.04283337" y3="-0.54467888" z3="2.05585442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.84963651" y3="-2.46022093" z3="2.75760908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.02688073" y3="-3.46285703" z3="2.33064715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.84955107" y3="-2.03858784" z3="2.9748675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.08352685" y3="-2.62740208" z3="4.0714752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.10406011" y3="-3.10185078" z3="3.87207256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.63752788" y3="-3.31385995" z3="4.73291175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86146291" y3="-1.31294796" z3="4.83012105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.83949742" y3="-0.80953592" z3="4.95825631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.20291192" y3="-0.6349494" z3="4.26304332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.28962932" y3="-1.54719213" z3="6.20298407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.30316018" y3="-1.48910168" z3="7.78339637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.33711849" y3="-2.59187589" z3="7.71927498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.741837" y3="-1.25198484" z3="8.77013548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.85152775" y3="-1.01401166" z3="7.73351494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83530963" y3="0.09113028" z3="7.71315757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.38537919" y3="-1.34120146" z3="6.78411359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0190447" y3="-1.51865594" z3="8.91128535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.04935232" y3="-2.62362721" z3="8.92171131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.493714" y3="-1.19068951" z3="9.85409993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44167086" y3="-1.05910353" z3="8.90283733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92908005" y3="-1.40834532" z3="7.97388889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97204037" y3="-1.55973263" z3="9.73281876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.62472922" y3="0.45229544" z3="9.03831318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.69310164" y3="0.71794428" z3="9.12501188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.22119895" y3="0.99828861" z3="8.16798299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.11292851" y3="0.83407371" z3="9.9391844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.9950276" y3="-2.26110972" z3="7.01527027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.06973595" y3="-1.60769026" z3="7.95614221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.14469367" y3="-0.89943993" z3="6.66999177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.61606764" y3="-0.27468768" z3="5.9438309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.74286386" y3="2.4434222" z3="6.07973338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.74702034" y3="1.98507902" z3="6.21531362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.60266132" y3="3.40229189" z3="5.55177547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.33036951" y3="1.78579402" z3="5.41603646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.43998083" y3="2.66559251" z3="7.42025395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.88900553" y3="3.43740746" z3="7.98624376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.44651948" y3="3.08745829" z3="7.24052117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.57221427" y3="1.43728915" z3="8.32209105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.03464763" y3="1.74496528" z3="9.27736147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.58470289" y3="1.02947808" z3="8.59548807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.47746134" y3="0.33523294" z3="7.80164338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.93294053" y3="-0.51368837" z3="8.63386789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.13744065" y3="0.65083315" z3="6.96248882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1458,-1.5906,1.7177;-5.707,-1.5747,.7688;-4.1321,-1.9749,1.5002;-5.0428,-.5447,2.0559;-5.8496,-2.4602,2.7576;-6.0269,-3.4629,2.3306;-6.8496,-2.0386,2.9749;-5.0835,-2.6274,4.0715;-4.1041,-3.1019,3.8721;-5.6375,-3.3139,4.7329;-4.8615,-1.3129,4.8301;-5.8395,-.8095,4.9583;-4.2029,-.6349,4.263;-4.2896,-1.5472,6.203;-2.3032,-1.4891,7.7834;-2.3371,-2.5919,7.7193;-2.7418,-1.252,8.7701;-.8515,-1.014,7.7335;-.8353,.0911,7.7132;-.3854,-1.3412,6.7841;-.019,-1.5187,8.9113;-.0494,-2.6236,8.9217;-.4937,-1.1907,9.8541;1.4417,-1.0591,8.9028;1.9291,-1.4083,7.9739;1.972,-1.5597,9.7328;1.6247,.4523,9.0383;2.6931,.7179,9.125;1.2212,.9983,8.168;1.1129,.8341,9.9392;-4.995,-2.2611,7.0153;-5.0697,-1.6077,7.9561;-3.1447,-.8994,6.67;-2.6161,-.2747,5.9438;-2.7429,2.4434,6.0797;-1.747,1.9851,6.2153;-2.6027,3.4023,5.5518;-3.3304,1.7858,5.416;-3.44,2.6656,7.4203;-2.889,3.4374,7.9862;-4.4465,3.0875,7.2405;-3.5722,1.4373,8.3221;-4.0346,1.745,9.2774;-2.5847,1.0295,8.5955;-4.4775,.3352,7.8016;-4.9329,-.5137,8.6339;-5.1374,.6508,6.9625;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260607154167</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">0.002540158796 0.000479019996 0.024608005579 0.008421348539</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="135">-0.113579334 -0.000582664 0.000200805 0.000266057 0.000472973 0.000507650 0.001179358 0.001672095 0.002180385 0.002498747 0.003319904 0.003707818 0.004589018 0.005223805 0.005905958 0.006340858 0.007009659 0.007586122 0.008985951 0.010873635 0.012668829 0.013304654 0.015216555 0.015721371 0.016679832 0.020688847 0.024652369 0.025585992 0.027924256 0.031276843 0.032905634 0.034740005 0.040552106 0.041008116 0.044604010 0.045779301 0.046206114 0.049438170 0.051788033 0.052458185 0.053135781 0.053827191 0.057039493 0.059033813 0.059194729 0.060364673 0.063205198 0.065610768 0.065949096 0.068030571 0.071012208 0.073971398 0.076248265 0.077408372 0.078941377 0.080590291 0.083055233 0.085234418 0.090819264 0.091049168 0.099060941 0.101910343 0.102273173 0.106319305 0.110480739 0.113224896 0.115514238 0.117160957 0.119198931 0.129693170 0.135472531 0.138815792 0.140725020 0.145360041 0.152653826 0.156808362 0.162229481 0.166478058 0.166896800 0.167722165 0.178945965 0.179671174 0.194763118 0.198243887 0.206681096 0.209501192 0.211315180 0.222203662 0.234418583 0.246303828 0.260325099 0.283492679 0.294987773 0.317378875 0.362071639 0.388249104 0.399670565 0.438773782 0.489946853 0.525349335 0.550770648 0.618203606 0.627075072 0.633599933 0.672369786 0.726190963 0.760416069 0.762918576 0.773751884 0.777091002 0.783424335 0.787378352 0.794260800 0.805183406 0.814946619 0.835736356 0.839873310 0.842901542 0.847498791 0.850103641 0.857361992 0.880807517 0.889469250 0.892703170 0.904983046 0.915942700 0.918703450 0.925792886 0.934421113 0.939348232 0.963380886 0.988926101 1.074840461 1.116756043 1.290431905</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="-5.13317209" y3="-1.59273486" z3="1.71972278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.69375534" y3="-1.57987146" z3="0.76873046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.11632316" y3="-1.96861015" z3="1.50645458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03905529" y3="-0.54558746" z3="2.05791489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.83590645" y3="-2.46664008" z3="2.75739715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-6.00617824" y3="-3.47110991" z3="2.32892702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.83929858" y3="-2.05248136" z3="2.97095686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.07175692" y3="-2.62989528" z3="4.07364688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.08857165" y3="-3.09758794" z3="3.87808289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.62596856" y3="-3.31887543" z3="4.73463767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.85963534" y3="-1.31163994" z3="4.83238592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.84135651" y3="-0.81394532" z3="4.95653882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.20220512" y3="-0.63045109" z3="4.26655353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.29218013" y3="-1.54196896" z3="6.20699072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.30827284" y3="-1.48238858" z3="7.78932611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.34393618" y3="-2.58625947" z3="7.72409529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.74907467" y3="-1.2452447" z3="8.77748069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.85493279" y3="-1.01007444" z3="7.73679967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83485403" y3="0.09526047" z3="7.71916554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.39343586" y3="-1.33645613" z3="6.78490824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02076188" y3="-1.52169464" z3="8.90933437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.05932872" y3="-2.62719756" z3="8.91835967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.49368718" y3="-1.19314888" z3="9.85683896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44330509" y3="-1.07254921" z3="8.89351416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.92506115" y3="-1.42671236" z3="7.96203738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9733048" y3="-1.57665569" z3="9.72158613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.63968787" y3="0.43777789" z3="9.02556747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.70981774" y3="0.69333628" z3="9.10358421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.23457548" y3="0.98475284" z3="8.15655984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.1333815" y3="0.82364104" z3="9.93024951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-4.99874534" y3="-2.25562331" z3="7.01859239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.07460323" y3="-1.60281049" z3="7.95910168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.14917495" y3="-0.89231323" z3="6.67558385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.62042184" y3="-0.26738343" z3="5.9497498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.75660955" y3="2.4513209" z3="6.08036364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.75926702" y3="1.99599803" z3="6.21449429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.62030776" y3="3.40994193" z3="5.55120798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.34334193" y3="1.7912739" z3="5.41860055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.45181701" y3="2.67282847" z3="7.42184316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.9016702" y3="3.44611507" z3="7.98640772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.45957197" y3="3.09235418" z3="7.2437038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.57966697" y3="1.44450833" z3="8.32411385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.0408503" y3="1.75121874" z3="9.28026546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.5906877" y3="1.03880888" z3="8.59524097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.48365968" y3="0.34080971" z3="7.80484879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.93862284" y3="-0.50769898" z3="8.63757288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.14395182" y3="0.65500098" z3="6.96531363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1332,-1.5927,1.7197;-5.6938,-1.5799,.7687;-4.1163,-1.9686,1.5065;-5.0391,-.5456,2.0579;-5.8359,-2.4666,2.7574;-6.0062,-3.4711,2.3289;-6.8393,-2.0525,2.971;-5.0718,-2.6299,4.0736;-4.0886,-3.0976,3.8781;-5.626,-3.3189,4.7346;-4.8596,-1.3116,4.8324;-5.8414,-.8139,4.9565;-4.2022,-.6305,4.2666;-4.2922,-1.542,6.207;-2.3083,-1.4824,7.7893;-2.3439,-2.5863,7.7241;-2.7491,-1.2452,8.7775;-.8549,-1.0101,7.7368;-.8349,.0953,7.7192;-.3934,-1.3365,6.7849;-.0208,-1.5217,8.9093;-.0593,-2.6272,8.9184;-.4937,-1.1931,9.8568;1.4433,-1.0725,8.8935;1.9251,-1.4267,7.962;1.9733,-1.5767,9.7216;1.6397,.4378,9.0256;2.7098,.6933,9.1036;1.2346,.9848,8.1566;1.1334,.8236,9.9302;-4.9987,-2.2556,7.0186;-5.0746,-1.6028,7.9591;-3.1492,-.8923,6.6756;-2.6204,-.2674,5.9497;-2.7566,2.4513,6.0804;-1.7593,1.996,6.2145;-2.6203,3.4099,5.5512;-3.3433,1.7913,5.4186;-3.4518,2.6728,7.4218;-2.9017,3.4461,7.9864;-4.4596,3.0924,7.2437;-3.5797,1.4445,8.3241;-4.0409,1.7512,9.2803;-2.5907,1.0388,8.5952;-4.4837,.3408,7.8048;-4.9386,-.5077,8.6376;-5.144,.655,6.9653;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260637431412</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">0.001447522101 0.000402027522 0.026975207525 0.008421215534</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="135">-0.113579337 -0.000406488 0.000212490 0.000279449 0.000474476 0.000516852 0.001185661 0.001672229 0.002218975 0.002501528 0.003326776 0.003709292 0.004589492 0.005224369 0.005921916 0.006342222 0.007022668 0.007609134 0.008999881 0.010887520 0.012668720 0.013346323 0.015224788 0.015721134 0.016682893 0.020715278 0.024655123 0.025593396 0.027926199 0.031301200 0.032905792 0.034745477 0.040561417 0.041022578 0.044619389 0.045779785 0.046207372 0.049438638 0.051789780 0.052459376 0.053143730 0.053838554 0.057045982 0.059044159 0.059195033 0.060371901 0.063207137 0.065663527 0.065953317 0.068035724 0.071044141 0.073972088 0.076250287 0.077432621 0.078954302 0.080641565 0.083167568 0.085244550 0.090822156 0.091052456 0.099075871 0.101944129 0.102303676 0.106343935 0.110482213 0.113237643 0.115516321 0.117161364 0.119199409 0.129693858 0.135473551 0.138831709 0.140733387 0.145380769 0.152670067 0.156866549 0.162253503 0.166486096 0.166929435 0.167723565 0.178946582 0.179672206 0.194812157 0.198252581 0.206748968 0.209513208 0.211314687 0.222250016 0.234703252 0.246323078 0.260364855 0.283543280 0.294988933 0.317380027 0.362073167 0.388251851 0.399671104 0.438785159 0.489949382 0.525349536 0.550847102 0.618376002 0.627159226 0.633753751 0.672370749 0.726216142 0.760422473 0.762932643 0.773781408 0.777140880 0.783436668 0.787378790 0.794261435 0.805204054 0.815002671 0.835773725 0.839880617 0.842992960 0.847506475 0.850107476 0.857471610 0.880889269 0.889483630 0.892704746 0.904991742 0.915950957 0.918709208 0.925843369 0.934657982 0.939568327 0.963431802 0.989136309 1.074840981 1.116762609 1.290432293</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="-5.12211735" y3="-1.59231818" z3="1.72126845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.67669248" y3="-1.58503374" z3="0.76779593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.10087656" y3="-1.96005707" z3="1.51256051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03903308" y3="-0.54485238" z3="2.05970731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.82077063" y3="-2.47268934" z3="2.75570794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.97920303" y3="-3.47824814" z3="2.32787996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.82854558" y3="-2.06701712" z3="2.96462753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.06251302" y3="-2.62854574" z3="4.07523795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.07450033" y3="-3.08922676" z3="3.88343203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.61110441" y3="-3.32329557" z3="4.73206066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86443998" y3="-1.3109329" z3="4.83517798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.850534" y3="-0.82093807" z3="4.95788482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.21245684" y3="-0.62373607" z3="4.27264468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.29669261" y3="-1.53848764" z3="6.21074907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.31338591" y3="-1.47576014" z3="7.79384659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.35372804" y3="-2.57871425" z3="7.73476371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.74829275" y3="-1.23211197" z3="8.78096357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.85907798" y3="-1.00965202" z3="7.73720847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83568569" y3="0.09559178" z3="7.71874614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.40017437" y3="-1.33857661" z3="6.78470591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02375743" y3="-1.52269219" z3="8.90935356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.07038937" y3="-2.62728914" z3="8.92276234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.48742437" y3="-1.18587046" z3="9.85608743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44394362" y3="-1.08565745" z3="8.88667399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.91862141" y3="-1.44806854" z3="7.95543057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97360473" y3="-1.58969286" z3="9.71511313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.65257104" y3="0.4230738" z3="9.01074661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.72605704" y3="0.67140588" z3="9.08373385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.24754427" y3="0.96937926" z3="8.14127569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.15626463" y3="0.81872009" z3="9.91495872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.00216665" y3="-2.25274237" z3="7.02274377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.078308" y3="-1.59986086" z3="7.96284657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.15444887" y3="-0.88722186" z3="6.679412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.62598416" y3="-0.26162711" z3="5.95381547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.76699856" y3="2.45809653" z3="6.08237118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.76866387" y3="2.00470466" z3="6.21643834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.63256885" y3="3.41695988" z3="5.55299334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.35269478" y3="1.79677165" z3="5.42070277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.46223634" y3="2.67832555" z3="7.42418962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.91334975" y3="3.45274598" z3="7.98869591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.47099314" y3="3.0957791" z3="7.24649331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.58702445" y3="1.44956275" z3="8.32628597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.04723952" y3="1.75512247" z3="9.28326339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.59690342" y3="1.04535312" z3="8.59562101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.49019304" y3="0.34469982" z3="7.80763913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.94418043" y3="-0.50406535" z3="8.6406989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.15074111" y3="0.65802687" z3="6.96803606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1221,-1.5923,1.7213;-5.6767,-1.585,.7678;-4.1009,-1.9601,1.5126;-5.039,-.5449,2.0597;-5.8208,-2.4727,2.7557;-5.9792,-3.4782,2.3279;-6.8285,-2.067,2.9646;-5.0625,-2.6285,4.0752;-4.0745,-3.0892,3.8834;-5.6111,-3.3233,4.7321;-4.8644,-1.3109,4.8352;-5.8505,-.8209,4.9579;-4.2125,-.6237,4.2726;-4.2967,-1.5385,6.2107;-2.3134,-1.4758,7.7938;-2.3537,-2.5787,7.7348;-2.7483,-1.2321,8.781;-.8591,-1.0097,7.7372;-.8357,.0956,7.7187;-.4002,-1.3386,6.7847;-.0238,-1.5227,8.9094;-.0704,-2.6273,8.9228;-.4874,-1.1859,9.8561;1.4439,-1.0857,8.8867;1.9186,-1.4481,7.9554;1.9736,-1.5897,9.7151;1.6526,.4231,9.0107;2.7261,.6714,9.0837;1.2475,.9694,8.1413;1.1563,.8187,9.915;-5.0022,-2.2527,7.0227;-5.0783,-1.5999,7.9628;-3.1544,-.8872,6.6794;-2.626,-.2616,5.9538;-2.767,2.4581,6.0824;-1.7687,2.0047,6.2164;-2.6326,3.417,5.553;-3.3527,1.7968,5.4207;-3.4622,2.6783,7.4242;-2.9133,3.4527,7.9887;-4.471,3.0958,7.2465;-3.587,1.4496,8.3263;-4.0472,1.7551,9.2833;-2.5969,1.0454,8.5956;-4.4902,.3447,7.8076;-4.9442,-.5041,8.6407;-5.1507,.658,6.968;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260665834604</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">0.001425745588 0.000334868773 0.022969744263 0.008423096553</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="135">-0.113579339 -0.000291629 0.000212929 0.000305372 0.000477262 0.000523463 0.001197651 0.001672737 0.002242613 0.002501841 0.003331607 0.003716835 0.004590342 0.005224158 0.005930596 0.006345506 0.007033079 0.007638209 0.009004587 0.010897569 0.012668034 0.013381307 0.015231068 0.015721066 0.016686708 0.020737148 0.024656199 0.025597939 0.027928617 0.031320872 0.032905903 0.034760622 0.040566164 0.041031371 0.044629188 0.045779866 0.046208449 0.049439155 0.051790205 0.052459715 0.053162309 0.053837900 0.057059494 0.059053683 0.059195585 0.060380455 0.063207892 0.065682041 0.065955020 0.068037419 0.071062388 0.073972554 0.076252772 0.077448395 0.078960596 0.080666546 0.083225053 0.085247326 0.090825440 0.091066013 0.099090174 0.101976429 0.102337351 0.106343088 0.110483014 0.113239329 0.115516572 0.117162822 0.119199243 0.129694026 0.135473447 0.138850133 0.140747508 0.145385185 0.152674790 0.156912819 0.162281580 0.166488622 0.166937255 0.167725236 0.178949353 0.179672643 0.194854799 0.198256051 0.206786097 0.209523042 0.211315290 0.222287169 0.234795201 0.246349880 0.260406892 0.283601815 0.294992687 0.317383691 0.362073559 0.388252923 0.399672831 0.438796886 0.489962846 0.525349596 0.550915381 0.618464529 0.627226094 0.633820028 0.672372225 0.726255236 0.760428682 0.762945891 0.773783860 0.777159320 0.783447966 0.787378810 0.794262612 0.805261925 0.815006621 0.835840555 0.839892256 0.843085772 0.847514486 0.850117005 0.857546019 0.880945562 0.889485567 0.892705162 0.905005130 0.915956717 0.918710043 0.925862081 0.934722087 0.939651636 0.963629597 0.989331597 1.074841949 1.116769086 1.290432169</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="-5.10836452" y3="-1.59331206" z3="1.72309275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.65971396" y3="-1.59058693" z3="0.76720024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.08359229" y3="-1.95310187" z3="1.51851074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03385422" y3="-0.54458156" z3="2.06160377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.80594329" y3="-2.47797804" z3="2.75514884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.95665975" y3="-3.48481285" z3="2.32511783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.81754174" y3="-2.079647" z3="2.96066003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.05032929" y3="-2.62931672" z3="4.07777329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.05871927" y3="-3.08180648" z3="3.89011393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.59967275" y3="-3.3265167" z3="4.73444691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.86422441" y3="-1.30842734" z3="4.83864897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.85398598" y3="-0.82635018" z3="4.95745634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.21335462" y3="-0.61732429" z3="4.2769784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.30038298" y3="-1.53315775" z3="6.21547926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.3185815" y3="-1.47029437" z3="7.79979847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.36077854" y3="-2.57404507" z3="7.73992218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.75432014" y3="-1.22623439" z3="8.78811274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.86279605" y3="-1.00685032" z3="7.7404768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83578183" y3="0.09844932" z3="7.72341089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.40827622" y3="-1.33581913" z3="6.78612232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02603144" y3="-1.52502846" z3="8.90838195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.08079707" y3="-2.62957382" z3="8.92324999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.48381254" y3="-1.18463543" z3="9.85776421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.4442564" y3="-1.09878578" z3="8.87652135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.91068406" y3="-1.4657617" z3="7.94290804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97395463" y3="-1.60667035" z3="9.70241333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.66550121" y3="0.40903415" z3="8.99789879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.74039169" y3="0.64843613" z3="9.06137645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.25867808" y3="0.95787066" z3="8.13086016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.17717366" y3="0.80766963" z3="9.90646717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.00699341" y3="-2.24717378" z3="7.02683515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.08341627" y3="-1.59513173" z3="7.9669945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.15923696" y3="-0.88109541" z3="6.68530863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.630608" y3="-0.25552611" z3="5.95987539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.78255856" y3="2.46410368" z3="6.0810896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.78267925" y3="2.01326175" z3="6.2115175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.65273377" y3="3.42254832" z3="5.54988432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.36939418" y3="1.80048799" z3="5.42298094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.47266438" y3="2.6843706" z3="7.42534082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.9225967" y3="3.45972316" z3="7.98706906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.48254223" y3="3.10045818" z3="7.2512828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.59260811" y3="1.45574458" z3="8.32833947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.05048171" y3="1.76061972" z3="9.2866354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.60089028" y3="1.05321571" z3="8.59453666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.49549824" y3="0.34962532" z3="7.81177128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.94881191" y3="-0.49853264" z3="8.64572233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.15689538" y3="0.66179664" z3="6.97225182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.1084,-1.5933,1.7231;-5.6597,-1.5906,.7672;-4.0836,-1.9531,1.5185;-5.0339,-.5446,2.0616;-5.8059,-2.478,2.7551;-5.9567,-3.4848,2.3251;-6.8175,-2.0796,2.9607;-5.0503,-2.6293,4.0778;-4.0587,-3.0818,3.8901;-5.5997,-3.3265,4.7344;-4.8642,-1.3084,4.8386;-5.854,-.8264,4.9575;-4.2134,-.6173,4.277;-4.3004,-1.5332,6.2155;-2.3186,-1.4703,7.7998;-2.3608,-2.574,7.7399;-2.7543,-1.2262,8.7881;-.8628,-1.0069,7.7405;-.8358,.0984,7.7234;-.4083,-1.3358,6.7861;-.026,-1.525,8.9084;-.0808,-2.6296,8.9232;-.4838,-1.1846,9.8578;1.4443,-1.0988,8.8765;1.9107,-1.4658,7.9429;1.974,-1.6067,9.7024;1.6655,.409,8.9979;2.7404,.6484,9.0614;1.2587,.9579,8.1309;1.1772,.8077,9.9065;-5.007,-2.2472,7.0268;-5.0834,-1.5951,7.967;-3.1592,-.8811,6.6853;-2.6306,-.2555,5.9599;-2.7826,2.4641,6.0811;-1.7827,2.0133,6.2115;-2.6527,3.4225,5.5499;-3.3694,1.8005,5.423;-3.4727,2.6844,7.4253;-2.9226,3.4597,7.9871;-4.4825,3.1005,7.2513;-3.5926,1.4557,8.3283;-4.0505,1.7606,9.2866;-2.6009,1.0532,8.5945;-4.4955,.3496,7.8118;-4.9488,-.4985,8.6457;-5.1569,.6618,6.9723;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260690195705</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">0.001272469702 0.000303931397 0.026961977792 0.008423209324</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="135">-0.113579477 -0.000252918 0.000214281 0.000329961 0.000484282 0.000547179 0.001223738 0.001672975 0.002249131 0.002505561 0.003337020 0.003734297 0.004598312 0.005223828 0.005932652 0.006350180 0.007039068 0.007664880 0.009006818 0.010905920 0.012668204 0.013407619 0.015235856 0.015720756 0.016691033 0.020754397 0.024657053 0.025599320 0.027929568 0.031333457 0.032905956 0.034778084 0.040569547 0.041037909 0.044634254 0.045779957 0.046209207 0.049439383 0.051790247 0.052460296 0.053187331 0.053842498 0.057074631 0.059058815 0.059196466 0.060389846 0.063208620 0.065691625 0.065956741 0.068037530 0.071073470 0.073974568 0.076273497 0.077468012 0.078962788 0.080674726 0.083245961 0.085251161 0.090828435 0.091083532 0.099103074 0.102001461 0.102368110 0.106344779 0.110483923 0.113239475 0.115517883 0.117163878 0.119199024 0.129694107 0.135473871 0.138868178 0.140764257 0.145388108 0.152676149 0.156929570 0.162314296 0.166493249 0.166941833 0.167726948 0.178960464 0.179677631 0.194897167 0.198257600 0.206827014 0.209530726 0.211315172 0.222308123 0.234875729 0.246376234 0.260463381 0.283669173 0.294993862 0.317385188 0.362073939 0.388253984 0.399673320 0.438801015 0.489989570 0.525349766 0.550949871 0.618575970 0.627287104 0.633846926 0.672372644 0.726274429 0.760432425 0.762946657 0.773784292 0.777176809 0.783452048 0.787379057 0.794263012 0.805323709 0.815007836 0.835872512 0.839898226 0.843216572 0.847522338 0.850120276 0.857574772 0.880996907 0.889502207 0.892705196 0.905014615 0.915961671 0.918714334 0.925864309 0.934724533 0.939682674 0.963790650 0.989498765 1.074843457 1.116774474 1.290433318</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="-5.09519914" y3="-1.59125709" z3="1.7268679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.64112072" y3="-1.59109916" z3="0.76778735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.06640689" y3="-1.94284128" z3="1.52874687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.03206623" y3="-0.54292192" z3="2.06668749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.79054867" y3="-2.48330019" z3="2.75320809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.92969777" y3="-3.49099615" z3="2.32299926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.80651069" y3="-2.09302272" z3="2.95236772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.04243195" y3="-2.62951494" z3="4.0798086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.04620079" y3="-3.07611127" z3="3.89733775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.58737817" y3="-3.3324904" z3="4.73091708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.8692963" y3="-1.30897873" z3="4.84216891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.86333924" y3="-0.83474107" z3="4.95992077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.22424774" y3="-0.61178881" z3="4.28375785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.3049598" y3="-1.53047222" z3="6.21978807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.32344001" y3="-1.46409139" z3="7.80397704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.36929398" y3="-2.56717377" z3="7.74903951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.75479873" y3="-1.21494433" z3="8.79166338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.86690828" y3="-1.00583733" z3="7.74083455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83716369" y3="0.0994322" z3="7.72405376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41501391" y3="-1.33612864" z3="6.78542304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.02884902" y3="-1.52649902" z3="8.90762333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.09121301" y3="-2.63053793" z3="8.92486272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.48067182" y3="-1.18035779" z3="9.85777009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44521639" y3="-1.1113095" z3="8.87051853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.90748455" y3="-1.48799529" z3="7.93804372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97409415" y3="-1.61702891" z3="9.69851474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.67795673" y3="0.39495986" z3="8.98106006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.75595911" y3="0.62699616" z3="9.04142215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.27241462" y3="0.94033471" z3="8.11123019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.19646773" y3="0.80528623" z3="9.88708724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.0103899" y3="-2.24461918" z3="7.03198893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.08705795" y3="-1.59203239" z3="7.97141338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.1645451" y3="-0.87646149" z3="6.68904068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.63648876" y3="-0.2504753" z3="5.9634711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.79225969" y3="2.47053766" z3="6.0828679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.79135711" y3="2.02194313" z3="6.21364565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.66437057" y3="3.42898469" z3="5.55144864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.37746953" y3="1.80540261" z3="5.42459533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.48313677" y3="2.68982478" z3="7.42710625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.93483304" y3="3.46666597" z3="7.98892238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.49404548" y3="3.10355904" z3="7.25300047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.60004266" y3="1.46112332" z3="8.33009743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.05699039" y3="1.76530059" z3="9.28900469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.60735985" y3="1.06022824" z3="8.5946517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.50202005" y3="0.35363955" z3="7.81455218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.95417319" y3="-0.49444186" z3="8.64911479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.16378075" y3="0.66458863" z3="6.97494256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0952,-1.5913,1.7269;-5.6411,-1.5911,.7678;-4.0664,-1.9428,1.5287;-5.0321,-.5429,2.0667;-5.7905,-2.4833,2.7532;-5.9297,-3.491,2.323;-6.8065,-2.093,2.9524;-5.0424,-2.6295,4.0798;-4.0462,-3.0761,3.8973;-5.5874,-3.3325,4.7309;-4.8693,-1.309,4.8422;-5.8633,-.8347,4.9599;-4.2242,-.6118,4.2838;-4.305,-1.5305,6.2198;-2.3234,-1.4641,7.804;-2.3693,-2.5672,7.749;-2.7548,-1.2149,8.7917;-.8669,-1.0058,7.7408;-.8372,.0994,7.7241;-.415,-1.3361,6.7854;-.0288,-1.5265,8.9076;-.0912,-2.6305,8.9249;-.4807,-1.1804,9.8578;1.4452,-1.1113,8.8705;1.9075,-1.488,7.938;1.9741,-1.617,9.6985;1.678,.395,8.9811;2.756,.627,9.0414;1.2724,.9403,8.1112;1.1965,.8053,9.8871;-5.0104,-2.2446,7.032;-5.0871,-1.592,7.9714;-3.1645,-.8765,6.689;-2.6365,-.2505,5.9635;-2.7923,2.4705,6.0829;-1.7914,2.0219,6.2136;-2.6644,3.429,5.5514;-3.3775,1.8054,5.4246;-3.4831,2.6898,7.4271;-2.9348,3.4667,7.9889;-4.494,3.1036,7.253;-3.6,1.4611,8.3301;-4.057,1.7653,9.289;-2.6074,1.0602,8.5947;-4.502,.3536,7.8146;-4.9542,-.4944,8.6491;-5.1638,.6646,6.9749;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260712635070</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">0.001414508083 0.000282460556 0.024685221701 0.008420801731</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="135">-0.113579627 -0.000235019 0.000220702 0.000351547 0.000498332 0.000566590 0.001257943 0.001673288 0.002250343 0.002523594 0.003341140 0.003756852 0.004616324 0.005223337 0.005932320 0.006357730 0.007040609 0.007683566 0.009009456 0.010908676 0.012673396 0.013423987 0.015238214 0.015720489 0.016693728 0.020769081 0.024657635 0.025600457 0.027930455 0.031340531 0.032906011 0.034801200 0.040570495 0.041039527 0.044635269 0.045780215 0.046209671 0.049439856 0.051790425 0.052460918 0.053219280 0.053869064 0.057085862 0.059065275 0.059197484 0.060397941 0.063209483 0.065694320 0.065957223 0.068037914 0.071080290 0.073978359 0.076319603 0.077499671 0.078973683 0.080677368 0.083255603 0.085260042 0.090831565 0.091110787 0.099121336 0.102017371 0.102385315 0.106359260 0.110484579 0.113243623 0.115522565 0.117164905 0.119199643 0.129694535 0.135473857 0.138879810 0.140776289 0.145388982 0.152676729 0.156935979 0.162340822 0.166498472 0.166945542 0.167730072 0.178979286 0.179687864 0.194915652 0.198260666 0.206841581 0.209532905 0.211315400 0.222319459 0.234881400 0.246408831 0.260481512 0.283722774 0.295000036 0.317394921 0.362074554 0.388256159 0.399676070 0.438803374 0.490012950 0.525350459 0.550967001 0.618618206 0.627310478 0.633850472 0.672375081 0.726283909 0.760437620 0.762949299 0.773790212 0.777184271 0.783452649 0.787379118 0.794263408 0.805429081 0.815015167 0.835876231 0.839901314 0.843364099 0.847525772 0.850134394 0.857582497 0.881068450 0.889548096 0.892705372 0.905034710 0.915964152 0.918715660 0.925866450 0.934725457 0.939685360 0.963994898 0.989641548 1.074845184 1.116776196 1.290434710</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="-5.08055275" y3="-1.59114786" z3="1.7277403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.62124323" y3="-1.59757932" z3="0.76619858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.04808066" y3="-1.93456103" z3="1.5332403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.0261013" y3="-0.54155639" z3="2.06724288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.77474321" y3="-2.48699422" z3="2.7528036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.90501255" y3="-3.49553689" z3="2.32070976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.79434154" y3="-2.10504516" z3="2.94863602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.03025569" y3="-2.62749008" z3="4.08267509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.03018499" y3="-3.06519158" z3="3.9039583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.57523287" y3="-3.3335182" z3="4.73338837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.87117742" y3="-1.30544518" z3="4.84657233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.86934212" y3="-0.83946021" z3="4.96115506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.22845778" y3="-0.60308542" z3="4.28987055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.30980909" y3="-1.52536189" z3="6.22508813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.32850731" y3="-1.45985261" z3="7.809592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.37728015" y3="-2.56338524" z3="7.75555507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.75866388" y3="-1.20854583" z3="8.79809682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.87043151" y3="-1.00550742" z3="7.74283303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8367043" y3="0.09953145" z3="7.72371229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42238084" y3="-1.33911601" z3="6.78709774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.03142908" y3="-1.52749029" z3="8.90767039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.10144193" y3="-2.63075021" z3="8.93025307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.47610098" y3="-1.17455047" z3="9.85808279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44427676" y3="-1.12320095" z3="8.86085583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.89719888" y3="-1.50460067" z3="7.92672405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97310179" y3="-1.63219084" z3="9.68659945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.68880122" y3="0.38183068" z3="8.96746303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.76760058" y3="0.60575048" z3="9.01869878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.28166238" y3="0.9292957" z3="8.09972044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.21539917" y3="0.79519541" z3="9.87713631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.01603102" y3="-2.23941763" z3="7.03680152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.09182844" y3="-1.58792548" z3="7.9767519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.1695871" y3="-0.87165328" z3="6.69488124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.6414635" y3="-0.24571281" z3="5.9693303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.8088761" y3="2.47474849" z3="6.08032373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.80660804" y3="2.02762712" z3="6.20590649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.68538326" y3="3.4329047" z3="5.5466962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.3972515" y3="1.80796988" z3="5.42666283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.49197591" y3="2.69448582" z3="7.42826117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.94062748" y3="3.47157758" z3="7.9862882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.50388042" y3="3.10787802" z3="7.25946393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.60387205" y3="1.46585076" z3="8.33249933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.05758082" y3="1.76937627" z3="9.29322419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.60939631" y3="1.06612443" z3="8.5932059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.50647587" y3="0.35752281" z3="7.81962137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.95756032" y3="-0.49016094" z3="8.65533835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.16965152" y3="0.66770182" z3="6.98072482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0806,-1.5911,1.7277;-5.6212,-1.5976,.7662;-4.0481,-1.9346,1.5332;-5.0261,-.5416,2.0672;-5.7747,-2.487,2.7528;-5.905,-3.4955,2.3207;-6.7943,-2.105,2.9486;-5.0303,-2.6275,4.0827;-4.0302,-3.0652,3.904;-5.5752,-3.3335,4.7334;-4.8712,-1.3054,4.8466;-5.8693,-.8395,4.9612;-4.2285,-.6031,4.2899;-4.3098,-1.5254,6.2251;-2.3285,-1.4599,7.8096;-2.3773,-2.5634,7.7556;-2.7587,-1.2085,8.7981;-.8704,-1.0055,7.7428;-.8367,.0995,7.7237;-.4224,-1.3391,6.7871;-.0314,-1.5275,8.9077;-.1014,-2.6308,8.9303;-.4761,-1.1746,9.8581;1.4443,-1.1232,8.8609;1.8972,-1.5046,7.9267;1.9731,-1.6322,9.6866;1.6888,.3818,8.9675;2.7676,.6058,9.0187;1.2817,.9293,8.0997;1.2154,.7952,9.8771;-5.016,-2.2394,7.0368;-5.0918,-1.5879,7.9768;-3.1696,-.8717,6.6949;-2.6415,-.2457,5.9693;-2.8089,2.4747,6.0803;-1.8066,2.0276,6.2059;-2.6854,3.4329,5.5467;-3.3973,1.808,5.4267;-3.492,2.6945,7.4283;-2.9406,3.4716,7.9863;-4.5039,3.1079,7.2595;-3.6039,1.4659,8.3325;-4.0576,1.7694,9.2932;-2.6094,1.0661,8.5932;-4.5065,.3575,7.8196;-4.9576,-.4902,8.6553;-5.1697,.6677,6.9807;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260732537308</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">0.001255221925 0.000257152919 0.025955113724 0.008422996279</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="135">-0.113579770 -0.000227332 0.000220267 0.000363935 0.000515337 0.000593063 0.001287418 0.001674829 0.002256169 0.002562849 0.003344323 0.003784863 0.004649453 0.005223068 0.005932601 0.006369416 0.007041122 0.007692943 0.009013822 0.010908302 0.012683056 0.013434805 0.015239605 0.015720208 0.016694844 0.020779783 0.024658649 0.025602043 0.027930513 0.031345797 0.032906107 0.034816014 0.040571044 0.041039880 0.044635422 0.045780686 0.046209952 0.049440737 0.051790641 0.052462629 0.053253719 0.053901510 0.057091324 0.059070256 0.059201257 0.060402356 0.063210347 0.065696509 0.065958145 0.068037953 0.071086061 0.073987786 0.076384957 0.077564437 0.078998707 0.080678287 0.083259702 0.085265896 0.090835231 0.091137533 0.099138612 0.102026332 0.102393591 0.106377904 0.110485067 0.113249445 0.115531518 0.117165089 0.119203055 0.129695648 0.135476412 0.138885150 0.140783515 0.145389920 0.152677717 0.156935735 0.162354992 0.166510310 0.166956432 0.167734640 0.179000025 0.179708437 0.194928365 0.198267548 0.206865835 0.209537088 0.211317271 0.222321161 0.234889068 0.246462938 0.260502917 0.283771006 0.295001290 0.317397285 0.362074800 0.388261165 0.399677195 0.438803602 0.490033544 0.525352010 0.550971905 0.618662927 0.627317651 0.633852820 0.672379800 0.726285150 0.760442520 0.762950035 0.773797519 0.777195629 0.783460231 0.787379717 0.794263499 0.805508005 0.815018205 0.835893852 0.839901534 0.843556022 0.847532281 0.850138187 0.857582946 0.881157100 0.889625052 0.892705778 0.905055104 0.915967414 0.918720351 0.925867951 0.934726477 0.939686752 0.964084562 0.989752289 1.074848149 1.116776296 1.290443026</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="-5.0667112" y3="-1.58880222" z3="1.73299791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.6022986" y3="-1.59599057" z3="0.76793601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.03044654" y3="-1.92444502" z3="1.54612607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.02336394" y3="-0.5396804" z3="2.07404716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.75924058" y3="-2.49250154" z3="2.7507381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.87905743" y3="-3.50187757" z3="2.31781715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.78311655" y3="-2.11756835" z3="2.93981432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.022098" y3="-2.62952717" z3="4.08475408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.01784383" y3="-3.06101971" z3="3.91189424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.56348695" y3="-3.34102664" z3="4.72990005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.87512184" y3="-1.3067104" z3="4.85024182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.87705646" y3="-0.84950829" z3="4.96318365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.23754555" y3="-0.59882049" z3="4.29612146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.31414414" y3="-1.52273137" z3="6.22969435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.33372903" y3="-1.45356505" z3="7.81449569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.38568191" y3="-2.55671493" z3="7.76418072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76076004" y3="-1.19810801" z3="8.80275947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.87489874" y3="-1.00362523" z3="7.74400228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83849271" y3="0.10166281" z3="7.7272063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.43016236" y3="-1.33661029" z3="6.78610358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.03415134" y3="-1.53020415" z3="8.90601636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.11132215" y3="-2.63352107" z3="8.92876192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.47307541" y3="-1.17369278" z3="9.8586021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44526433" y3="-1.13584363" z3="8.85343373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.89412771" y3="-1.52639903" z3="7.91996092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97366635" y3="-1.64296338" z3="9.68080356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.70043628" y3="0.36821439" z3="8.95011721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.78205317" y3="0.58543325" z3="8.99806944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.2945495" y3="0.91292433" z3="8.08003458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.23349366" y3="0.79209256" z3="9.8576654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.01975443" y3="-2.23639197" z3="7.04221643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.09627999" y3="-1.58408485" z3="7.98112036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.17501625" y3="-0.86665761" z3="6.69923907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.64727934" y3="-0.24063699" z3="5.97345979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.81775877" y3="2.48092384" z3="6.08238051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.81455124" y3="2.03643632" z3="6.20868208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.69655605" y3="3.43862612" z3="5.54853008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.40369924" y3="1.81220264" z3="5.42853989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.50240971" y3="2.70024526" z3="7.42968223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.9534115" y3="3.47916469" z3="7.98790167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.51523831" y3="3.111097" z3="7.26027002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.61150375" y3="1.47194448" z3="8.33393735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.0644533" y3="1.77526368" z3="9.29489724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.61638817" y3="1.07392522" z3="8.59327112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.51308101" y3="0.3621784" z3="7.82220585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.9635318" y3="-0.48474958" z3="8.65866692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.17635688" y3="0.67098058" z3="6.9828716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0667,-1.5888,1.733;-5.6023,-1.596,.7679;-4.0304,-1.9244,1.5461;-5.0234,-.5397,2.074;-5.7592,-2.4925,2.7507;-5.8791,-3.5019,2.3178;-6.7831,-2.1176,2.9398;-5.0221,-2.6295,4.0848;-4.0178,-3.061,3.9119;-5.5635,-3.341,4.7299;-4.8751,-1.3067,4.8502;-5.8771,-.8495,4.9632;-4.2375,-.5988,4.2961;-4.3141,-1.5227,6.2297;-2.3337,-1.4536,7.8145;-2.3857,-2.5567,7.7642;-2.7608,-1.1981,8.8028;-.8749,-1.0036,7.744;-.8385,.1017,7.7272;-.4302,-1.3366,6.7861;-.0342,-1.5302,8.906;-.1113,-2.6335,8.9288;-.4731,-1.1737,9.8586;1.4453,-1.1358,8.8534;1.8941,-1.5264,7.92;1.9737,-1.643,9.6808;1.7004,.3682,8.9501;2.7821,.5854,8.9981;1.2945,.9129,8.08;1.2335,.7921,9.8577;-5.0198,-2.2364,7.0422;-5.0963,-1.5841,7.9811;-3.175,-.8667,6.6992;-2.6473,-.2406,5.9735;-2.8178,2.4809,6.0824;-1.8146,2.0364,6.2087;-2.6966,3.4386,5.5485;-3.4037,1.8122,5.4285;-3.5024,2.7002,7.4297;-2.9534,3.4792,7.9879;-4.5152,3.1111,7.2603;-3.6115,1.4719,8.3339;-4.0645,1.7753,9.2949;-2.6164,1.0739,8.5933;-4.5131,.3622,7.8222;-4.9635,-.4847,8.6587;-5.1764,.671,6.9829;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260750766766</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">0.001001205720 0.000252455502 0.026128261996 0.008418297058</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="135">-0.113579697 -0.000207950 0.000234473 0.000369471 0.000550668 0.000606023 0.001299516 0.001676054 0.002273075 0.002617131 0.003347905 0.003795292 0.004676870 0.005222560 0.005934828 0.006381208 0.007042415 0.007693528 0.009021222 0.010909165 0.012700102 0.013440760 0.015240386 0.015719915 0.016695446 0.020788700 0.024659119 0.025605976 0.027930527 0.031350197 0.032906414 0.034824975 0.040571274 0.041039902 0.044637317 0.045781426 0.046210222 0.049442350 0.051791080 0.052464761 0.053280183 0.053935865 0.057093821 0.059078658 0.059206273 0.060406126 0.063213008 0.065698112 0.065959098 0.068038341 0.071091012 0.074001333 0.076444655 0.077636609 0.079042093 0.080678934 0.083260295 0.085274320 0.090838572 0.091169815 0.099151522 0.102028187 0.102395450 0.106390123 0.110485279 0.113253440 0.115542951 0.117165141 0.119212739 0.129696385 0.135478893 0.138886135 0.140785347 0.145396011 0.152679822 0.156935562 0.162358683 0.166523573 0.166976210 0.167739367 0.179021555 0.179732143 0.194931793 0.198281597 0.206874635 0.209536833 0.211320910 0.222321034 0.234907318 0.246507630 0.260511806 0.283795777 0.295006960 0.317415836 0.362077339 0.388269013 0.399678614 0.438803807 0.490044509 0.525354440 0.550973147 0.618674071 0.627317860 0.633852809 0.672393515 0.726288080 0.760446566 0.762951201 0.773806431 0.777199127 0.783466091 0.787380660 0.794263788 0.805558022 0.815022476 0.835974352 0.839902171 0.843682880 0.847534642 0.850144922 0.857592824 0.881259521 0.889713986 0.892706383 0.905094680 0.915971491 0.918720812 0.925877053 0.934728830 0.939688896 0.964179433 0.989826599 1.074849437 1.116777264 1.290456826</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="-5.05084224" y3="-1.58643483" z3="1.73427959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.58061402" y3="-1.59990909" z3="0.76663171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.01109501" y3="-1.91336956" z3="1.55126921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01688774" y3="-0.53683064" z3="2.0755627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.74281522" y3="-2.49428124" z3="2.75034143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.85292917" y3="-3.50384094" z3="2.31551183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.77002872" y3="-2.12807307" z3="2.93543905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.01086524" y3="-2.62610439" z3="4.08785253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-4.0024615" y3="-3.04915055" z3="3.91904058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.55191359" y3="-3.34161253" z3="4.73115867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.87907601" y3="-1.30357898" z3="4.85553097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.88551688" y3="-0.85443174" z3="4.96620576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.24510121" y3="-0.58960421" z3="4.30404194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.31981304" y3="-1.51869752" z3="6.23554302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.33839954" y3="-1.45017915" z3="7.81939044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.39448558" y3="-2.55353448" z3="7.77212372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76242771" y3="-1.19061885" z3="8.80820606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.8778195" y3="-1.00592654" z3="7.74388149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.836819" y3="0.09876862" z3="7.72080589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.43686928" y3="-1.34600888" z3="6.78721282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.03665373" y3="-1.53005301" z3="8.90648936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.12090352" y3="-2.63188538" z3="8.93761896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.46992659" y3="-1.16461646" z3="9.8575815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44406602" y3="-1.14612117" z3="8.84623021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.88601218" y3="-1.54412468" z3="7.91359216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97187481" y3="-1.65254525" z3="9.67437933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.7093442" y3="0.35602401" z3="8.93375152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.79161791" y3="0.56567563" z3="8.9757529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3031977" y3="0.89806302" z3="8.06212387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.24764525" y3="0.78671426" z3="9.84128105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.0255149" y3="-2.23241769" z3="7.0480417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.10030853" y3="-1.58106541" z3="7.98759105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.18021877" y3="-0.86339238" z3="6.70455742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.65288409" y3="-0.2374052" z3="5.97843698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.83357266" y3="2.48412674" z3="6.079601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.82930816" y3="2.04007875" z3="6.20109224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.71538543" y3="3.44189148" z3="5.54374192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.4233868" y3="1.81462923" z3="5.42977208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.51056806" y3="2.70378023" z3="7.43079097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.95823728" y3="3.48275256" z3="7.98532556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.52438349" y3="3.11449385" z3="7.26659095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.61490666" y3="1.4755092" z3="8.33653574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.06450352" y3="1.77820161" z3="9.29949077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.61787893" y3="1.07846949" z3="8.59205182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.51740021" y3="0.36499682" z3="7.82778253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.96603868" y3="-0.48200399" z3="8.6655339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.1824819" y3="0.6729796" z3="6.98958495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0508,-1.5864,1.7343;-5.5806,-1.5999,.7666;-4.0111,-1.9134,1.5513;-5.0169,-.5368,2.0756;-5.7428,-2.4943,2.7503;-5.8529,-3.5038,2.3155;-6.77,-2.1281,2.9354;-5.0109,-2.6261,4.0879;-4.0025,-3.0492,3.919;-5.5519,-3.3416,4.7312;-4.8791,-1.3036,4.8555;-5.8855,-.8544,4.9662;-4.2451,-.5896,4.304;-4.3198,-1.5187,6.2355;-2.3384,-1.4502,7.8194;-2.3945,-2.5535,7.7721;-2.7624,-1.1906,8.8082;-.8778,-1.0059,7.7439;-.8368,.0988,7.7208;-.4369,-1.346,6.7872;-.0367,-1.5301,8.9065;-.1209,-2.6319,8.9376;-.4699,-1.1646,9.8576;1.4441,-1.1461,8.8462;1.886,-1.5441,7.9136;1.9719,-1.6525,9.6744;1.7093,.356,8.9338;2.7916,.5657,8.9758;1.3032,.8981,8.0621;1.2476,.7867,9.8413;-5.0255,-2.2324,7.048;-5.1003,-1.5811,7.9876;-3.1802,-.8634,6.7046;-2.6529,-.2374,5.9784;-2.8336,2.4841,6.0796;-1.8293,2.0401,6.2011;-2.7154,3.4419,5.5437;-3.4234,1.8146,5.4298;-3.5106,2.7038,7.4308;-2.9582,3.4828,7.9853;-4.5244,3.1145,7.2666;-3.6149,1.4755,8.3365;-4.0645,1.7782,9.2995;-2.6179,1.0785,8.5921;-4.5174,.365,7.8278;-4.966,-.482,8.6655;-5.1825,.673,6.9896;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260767764319</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">0.000831983060 0.000220449096 0.025864360751 0.008421655496</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="135">-0.113579793 -0.000173056 0.000241235 0.000371654 0.000589452 0.000632168 0.001300036 0.001682412 0.002284032 0.002662193 0.003349216 0.003801265 0.004703946 0.005222338 0.005935387 0.006391898 0.007044072 0.007692415 0.009023630 0.010911240 0.012714956 0.013445608 0.015240753 0.015719615 0.016695677 0.020794588 0.024659837 0.025609504 0.027930839 0.031358043 0.032907290 0.034826291 0.040571568 0.041040128 0.044640175 0.045781975 0.046210312 0.049444759 0.051791167 0.052468171 0.053302832 0.053942393 0.057100794 0.059085779 0.059214898 0.060418766 0.063215734 0.065701593 0.065961136 0.068038349 0.071095821 0.074018839 0.076481655 0.077711538 0.079083443 0.080681496 0.083260421 0.085277766 0.090841491 0.091189748 0.099155288 0.102028782 0.102396922 0.106391231 0.110485457 0.113253739 0.115552212 0.117165507 0.119224499 0.129697121 0.135485345 0.138886873 0.140785493 0.145397199 0.152684314 0.156935228 0.162358490 0.166540141 0.167013653 0.167744855 0.179033528 0.179754947 0.194935543 0.198301577 0.206901382 0.209538573 0.211327987 0.222324931 0.234914751 0.246578117 0.260520137 0.283813147 0.295006959 0.317417807 0.362079252 0.388280829 0.399678767 0.438806291 0.490047691 0.525357387 0.550974117 0.618690090 0.627321299 0.633857802 0.672411454 0.726294385 0.760449174 0.762951574 0.773811746 0.777206667 0.783481963 0.787383145 0.794266121 0.805562334 0.815023825 0.836069963 0.839904343 0.843779906 0.847543158 0.850146887 0.857616427 0.881346163 0.889772460 0.892706509 0.905128470 0.915977587 0.918722107 0.925889676 0.934748283 0.939689772 0.964199787 0.989875431 1.074850997 1.116780814 1.290481728</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="-5.03776209" y3="-1.58532547" z3="1.7387628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.56215105" y3="-1.60074493" z3="0.76794994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.99423834" y3="-1.90463718" z3="1.56253026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.01422391" y3="-0.5356319" z3="2.08084685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.72681377" y3="-2.50049227" z3="2.7487216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.82706481" y3="-3.51102586" z3="2.31322259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.75807989" y3="-2.1414892" z3="2.92826704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-5.00087724" y3="-2.62790362" z3="4.08989687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.98853232" y3="-3.04325273" z3="3.92606075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.53775899" y3="-3.34860246" z3="4.72896318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88158961" y3="-1.30410803" z3="4.85892847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.89152713" y3="-0.86430735" z3="4.96706791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.25213802" y3="-0.58487348" z3="4.30976642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.32398196" y3="-1.51531817" z3="6.24018752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.34433485" y3="-1.44368557" z3="7.82572593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.40449248" y3="-2.54667821" z3="7.78237802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76510172" y3="-1.17925496" z3="8.81434774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.88273645" y3="-1.00464751" z3="7.74576941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83830751" y3="0.10034009" z3="7.72459144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44584988" y3="-1.34447978" z3="6.78662501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0393234" y3="-1.53358766" z3="8.90466005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.13018387" y3="-2.63576778" z3="8.93596689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.46532198" y3="-1.16471616" z3="9.85812913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.4442531" y3="-1.1590755" z3="8.83595639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.87930567" y3="-1.56325336" z3="7.90199604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97244564" y3="-1.66676658" z3="9.66286784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.72026344" y3="0.34270179" z3="8.9175438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.80463969" y3="0.54628589" z3="8.95332255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.31406851" y3="0.88601685" z3="8.04678347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.26705866" y3="0.77970067" z3="9.82597235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.02992632" y3="-2.22838971" z3="7.05297324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.10584196" y3="-1.57644056" z3="7.99150094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.18577879" y3="-0.8577522" z3="6.70997718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.65821993" y3="-0.23178433" z3="5.98396709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.84251971" y3="2.49017941" z3="6.08201242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.83728096" y3="2.04925475" z3="6.20373842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.72745386" y3="3.44714983" z3="5.54578128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.4295871" y3="1.81822995" z3="5.43269356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.52063644" y3="2.70981524" z3="7.43236656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.97055437" y3="3.4905754" z3="7.98679415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.53516353" y3="3.11821312" z3="7.26769332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.6223914" y3="1.48200894" z3="8.3380593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07120316" y3="1.78471125" z3="9.3010626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.62496216" y3="1.08652287" z3="8.59227766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.52397368" y3="0.37016136" z3="7.83035664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.97279753" y3="-0.47551555" z3="8.66886894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.18883659" y3="0.67697795" z3="6.99142027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0378,-1.5853,1.7388;-5.5622,-1.6007,.7679;-3.9942,-1.9046,1.5625;-5.0142,-.5356,2.0808;-5.7268,-2.5005,2.7487;-5.8271,-3.511,2.3132;-6.7581,-2.1415,2.9283;-5.0009,-2.6279,4.0899;-3.9885,-3.0433,3.9261;-5.5378,-3.3486,4.729;-4.8816,-1.3041,4.8589;-5.8915,-.8643,4.9671;-4.2521,-.5849,4.3098;-4.324,-1.5153,6.2402;-2.3443,-1.4437,7.8257;-2.4045,-2.5467,7.7824;-2.7651,-1.1793,8.8143;-.8827,-1.0046,7.7458;-.8383,.1003,7.7246;-.4458,-1.3445,6.7866;-.0393,-1.5336,8.9047;-.1302,-2.6358,8.936;-.4653,-1.1647,9.8581;1.4443,-1.1591,8.836;1.8793,-1.5633,7.902;1.9724,-1.6668,9.6629;1.7203,.3427,8.9175;2.8046,.5463,8.9533;1.3141,.886,8.0468;1.2671,.7797,9.826;-5.0299,-2.2284,7.053;-5.1058,-1.5764,7.9915;-3.1858,-.8578,6.71;-2.6582,-.2318,5.984;-2.8425,2.4902,6.082;-1.8373,2.0493,6.2037;-2.7275,3.4471,5.5458;-3.4296,1.8182,5.4327;-3.5206,2.7098,7.4324;-2.9706,3.4906,7.9868;-4.5352,3.1182,7.2677;-3.6224,1.482,8.3381;-4.0712,1.7847,9.3011;-2.625,1.0865,8.5923;-4.524,.3702,7.8304;-4.9728,-.4755,8.6689;-5.1888,.677,6.9914;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260782620340</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">0.000809106498 0.000219527096 0.025829218965 0.008421585950</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="135">-0.113579997 -0.000152510 0.000252813 0.000373387 0.000604996 0.000712978 0.001301704 0.001690050 0.002291479 0.002687812 0.003352908 0.003801495 0.004714761 0.005221984 0.005935604 0.006398143 0.007045633 0.007691341 0.009025753 0.010913018 0.012728283 0.013449494 0.015241438 0.015719350 0.016696328 0.020799585 0.024660615 0.025615341 0.027931238 0.031365855 0.032908611 0.034826629 0.040572270 0.041040250 0.044642993 0.045782094 0.046210573 0.049447308 0.051791242 0.052471326 0.053317538 0.053942973 0.057123267 0.059094802 0.059225879 0.060443784 0.063222576 0.065706659 0.065964144 0.068038651 0.071099414 0.074037133 0.076503065 0.077748238 0.079109796 0.080683019 0.083262913 0.085282359 0.090843437 0.091206272 0.099155143 0.102029292 0.102398987 0.106393168 0.110485700 0.113254345 0.115559648 0.117166087 0.119236708 0.129697137 0.135489152 0.138887606 0.140785649 0.145402044 0.152689427 0.156936870 0.162360306 0.166551961 0.167051548 0.167748301 0.179044641 0.179776884 0.194937961 0.198329926 0.206915404 0.209539321 0.211331130 0.222332948 0.234933819 0.246619404 0.260536912 0.283820152 0.295007839 0.317433007 0.362088534 0.388289400 0.399679864 0.438806252 0.490049044 0.525360283 0.550975705 0.618699058 0.627326731 0.633860005 0.672435137 0.726299908 0.760449572 0.762952583 0.773813806 0.777208834 0.783482275 0.787387435 0.794269005 0.805564548 0.815029620 0.836155865 0.839909660 0.843798507 0.847545294 0.850150010 0.857643981 0.881400316 0.889820569 0.892706604 0.905176280 0.915985170 0.918722609 0.925947235 0.934782308 0.939692517 0.964246651 0.989910677 1.074851440 1.116784663 1.290507766</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="-5.02078199" y3="-1.58100284" z3="1.74189011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.53964949" y3="-1.60033021" z3="0.76813153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.97422668" y3="-1.89174495" z3="1.57091269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.00709006" y3="-0.53169749" z3="2.0848854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.71054972" y3="-2.50111344" z3="2.74811653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.80123559" y3="-3.51133627" z3="2.31046449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.74492796" y3="-2.14994905" z3="2.92241061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.99097726" y3="-2.62549482" z3="4.09308183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.97454979" y3="-3.03305496" z3="3.93418499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.5276301" y3="-3.3508499" z3="4.72872152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88641524" y3="-1.30248645" z3="4.86489109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.90070897" y3="-0.87106627" z3="4.97152176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.26127484" y3="-0.57708553" z3="4.31833576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.32964246" y3="-1.51240413" z3="6.24648382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.34854567" y3="-1.44058257" z3="7.8300361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.41317106" y3="-2.5438245" z3="7.79039949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76589368" y3="-1.17140646" z3="8.81920882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.88500215" y3="-1.00761083" z3="7.74461101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83572395" y3="0.09687946" z3="7.71745958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45209822" y3="-1.35457689" z3="6.78659558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.04155639" y3="-1.53407331" z3="8.90451291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.13892021" y3="-2.63464309" z3="8.94362663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.46343621" y3="-1.15717146" z3="9.85650377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44359165" y3="-1.16872706" z3="8.83080692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.87477281" y3="-1.58268517" z3="7.89981013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97104282" y3="-1.67205261" z3="9.66128226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.72755974" y3="0.33066788" z3="8.89950833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.81287805" y3="0.5273888" z3="8.93280474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.32220101" y3="0.86714895" z3="8.02400287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.27731051" y3="0.77788042" z3="9.80456975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.03516629" y3="-2.2253253" z3="7.05986971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.10919588" y3="-1.57372935" z3="7.99872635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.19085137" y3="-0.8553065" z3="6.71481533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.66415891" y3="-0.22952672" z3="5.98804052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.85744759" y3="2.49366655" z3="6.07886937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.85101959" y3="2.05340422" z3="6.19664228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.74500717" y3="3.45086604" z3="5.54073357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.44786041" y3="1.82095077" z3="5.43274346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.52906662" y3="2.71326769" z3="7.43287813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.97631768" y3="3.49437772" z3="7.98410398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.54477793" y3="3.12099726" z3="7.27277258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.62591196" y3="1.48555574" z3="8.34016563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07140273" y3="1.78766961" z3="9.3051971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.6264662" y3="1.09124538" z3="8.5905893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.52829389" y3="0.37281185" z3="7.83574732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.97484626" y3="-0.47299048" z3="8.67572641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.19504245" y3="0.67840754" z3="6.99795976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0208,-1.581,1.7419;-5.5396,-1.6003,.7681;-3.9742,-1.8917,1.5709;-5.0071,-.5317,2.0849;-5.7105,-2.5011,2.7481;-5.8012,-3.5113,2.3105;-6.7449,-2.1499,2.9224;-4.991,-2.6255,4.0931;-3.9745,-3.0331,3.9342;-5.5276,-3.3508,4.7287;-4.8864,-1.3025,4.8649;-5.9007,-.8711,4.9715;-4.2613,-.5771,4.3183;-4.3296,-1.5124,6.2465;-2.3485,-1.4406,7.83;-2.4132,-2.5438,7.7904;-2.7659,-1.1714,8.8192;-.885,-1.0076,7.7446;-.8357,.0969,7.7175;-.4521,-1.3546,6.7866;-.0416,-1.5341,8.9045;-.1389,-2.6346,8.9436;-.4634,-1.1572,9.8565;1.4436,-1.1687,8.8308;1.8748,-1.5827,7.8998;1.971,-1.6721,9.6613;1.7276,.3307,8.8995;2.8129,.5274,8.9328;1.3222,.8671,8.024;1.2773,.7779,9.8046;-5.0352,-2.2253,7.0599;-5.1092,-1.5737,7.9987;-3.1909,-.8553,6.7148;-2.6642,-.2295,5.988;-2.8574,2.4937,6.0789;-1.851,2.0534,6.1966;-2.745,3.4509,5.5407;-3.4479,1.821,5.4327;-3.5291,2.7133,7.4329;-2.9763,3.4944,7.9841;-4.5448,3.121,7.2728;-3.6259,1.4856,8.3402;-4.0714,1.7877,9.3052;-2.6265,1.0912,8.5906;-4.5283,.3728,7.8357;-4.9748,-.473,8.6757;-5.195,.6784,6.998;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260796370100</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">0.000593688856 0.000182681366 0.026232417070 0.008415912105</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="135">-0.113580356 -0.000115946 0.000262895 0.000376008 0.000609184 0.000804923 0.001312804 0.001707784 0.002292493 0.002692353 0.003353919 0.003803179 0.004721510 0.005222173 0.005935253 0.006400598 0.007046730 0.007691111 0.009026707 0.010913736 0.012734748 0.013451721 0.015241628 0.015719035 0.016697704 0.020803713 0.024661195 0.025617593 0.027931846 0.031372922 0.032910092 0.034827063 0.040573457 0.041040275 0.044643710 0.045782427 0.046210790 0.049448985 0.051791503 0.052474751 0.053327946 0.053947668 0.057141619 0.059098737 0.059237291 0.060469890 0.063228184 0.065715385 0.065968306 0.068039083 0.071101599 0.074053111 0.076515318 0.077767375 0.079121972 0.080684069 0.083270198 0.085284277 0.090844467 0.091210623 0.099157460 0.102029618 0.102400371 0.106406121 0.110485936 0.113256871 0.115564382 0.117166610 0.119243694 0.129697225 0.135492469 0.138889110 0.140785733 0.145402607 0.152693421 0.156941592 0.162364070 0.166561970 0.167091034 0.167749864 0.179050738 0.179795165 0.194944694 0.198354500 0.206946932 0.209540298 0.211331701 0.222344021 0.234937652 0.246670192 0.260544593 0.283828915 0.295009541 0.317434758 0.362094537 0.388299839 0.399685070 0.438806283 0.490049476 0.525362496 0.550978373 0.618731782 0.627327071 0.633866738 0.672449457 0.726301262 0.760449771 0.762960682 0.773814127 0.777216718 0.783482681 0.787392694 0.794273750 0.805591434 0.815053069 0.836189285 0.839913751 0.843802580 0.847549796 0.850169624 0.857658784 0.881421373 0.889838469 0.892706666 0.905209171 0.915992075 0.918722755 0.926000349 0.934822434 0.939693191 0.964257511 0.989936370 1.074851623 1.116787192 1.290536262</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="-5.00944229" y3="-1.58094846" z3="1.74452671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.52345895" y3="-1.60435139" z3="0.76858086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.95931754" y3="-1.88350448" z3="1.57795346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.00564814" y3="-0.53131908" z3="2.08774676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.69414601" y3="-2.50750503" z3="2.74738203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.77500317" y3="-3.51871025" z3="2.30948194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.73221513" y3="-2.16470914" z3="2.91802592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.97900811" y3="-2.62555151" z3="4.0951073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.95873037" y3="-3.0245957" z3="3.93992091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.51085233" y3="-3.35576642" z3="4.72811657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.88790154" y3="-1.30180154" z3="4.86744998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.90570286" y3="-0.8791143" z3="4.97059445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.26689265" y3="-0.57118992" z3="4.32360134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.33367554" y3="-1.5083812" z3="6.25056635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.35465667" y3="-1.43409087" z3="7.83682368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.4242844" y3="-2.53676253" z3="7.80189412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76810711" y3="-1.1592937" z3="8.82567805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.89006031" y3="-1.00781746" z3="7.74614789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83686626" y3="0.09651435" z3="7.71747934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.461737" y3="-1.35757334" z3="6.78688084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.04416099" y3="-1.53661178" z3="8.90348983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.1481302" y3="-2.63706961" z3="8.94545459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.45847701" y3="-1.1541373" z3="9.85665099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44318011" y3="-1.18151719" z3="8.82016612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.86609018" y3="-1.6007019" z3="7.88739585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97087019" y3="-1.68734418" z3="9.64844578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.73875616" y3="0.31736037" z3="8.88370994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.8255981" y3="0.5074835" z3="8.90948408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3331985" y3="0.85638435" z3="8.01006614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.29695996" y3="0.76930925" z3="9.79070138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.03988241" y3="-2.22095798" z3="7.06362562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.11503248" y3="-1.5694431" z3="8.00176333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.19629353" y3="-0.84943369" z3="6.72050216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.66898185" y3="-0.22344593" z3="5.99424539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.86688558" y3="2.49972347" z3="6.08195035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.85964632" y3="2.06233009" z3="6.19944608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.75760493" y3="3.45624078" z3="5.54367241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.45483968" y3="1.8247816" z3="5.43663318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.53895812" y3="2.71914796" z3="7.43520027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.98819539" y3="3.50180794" z3="7.98614224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.55525261" y3="3.1248003" z3="7.27502779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.63320219" y3="1.49164265" z3="8.34211962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07781639" y3="1.79347317" z3="9.3072916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.63336408" y3="1.09873498" z3="8.5910517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.53474991" y3="0.37770377" z3="7.83838728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.98180174" y3="-0.46694979" z3="8.6788871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.20115543" y3="0.68249751" z3="6.99988249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-5.0094,-1.5809,1.7445;-5.5235,-1.6044,.7686;-3.9593,-1.8835,1.578;-5.0056,-.5313,2.0877;-5.6941,-2.5075,2.7474;-5.775,-3.5187,2.3095;-6.7322,-2.1647,2.918;-4.979,-2.6256,4.0951;-3.9587,-3.0246,3.9399;-5.5109,-3.3558,4.7281;-4.8879,-1.3018,4.8674;-5.9057,-.8791,4.9706;-4.2669,-.5712,4.3236;-4.3337,-1.5084,6.2506;-2.3547,-1.4341,7.8368;-2.4243,-2.5368,7.8019;-2.7681,-1.1593,8.8257;-.8901,-1.0078,7.7461;-.8369,.0965,7.7175;-.4617,-1.3576,6.7869;-.0442,-1.5366,8.9035;-.1481,-2.6371,8.9455;-.4585,-1.1541,9.8567;1.4432,-1.1815,8.8202;1.8661,-1.6007,7.8874;1.9709,-1.6873,9.6484;1.7388,.3174,8.8837;2.8256,.5075,8.9095;1.3332,.8564,8.0101;1.297,.7693,9.7907;-5.0399,-2.221,7.0636;-5.115,-1.5694,8.0018;-3.1963,-.8494,6.7205;-2.669,-.2234,5.9942;-2.8669,2.4997,6.082;-1.8596,2.0623,6.1994;-2.7576,3.4562,5.5437;-3.4548,1.8248,5.4366;-3.539,2.7191,7.4352;-2.9882,3.5018,7.9861;-4.5553,3.1248,7.275;-3.6332,1.4916,8.3421;-4.0778,1.7935,9.3073;-2.6334,1.0987,8.5911;-4.5347,.3777,7.8384;-4.9818,-.4669,8.6789;-5.2012,.6825,6.9999;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260808005097</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">0.000753227706 0.000176829323 0.026185833174 0.008425766632</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="135">-0.113580501 -0.000089114 0.000274012 0.000388493 0.000609648 0.000880001 0.001324176 0.001733334 0.002295384 0.002692617 0.003358229 0.003807016 0.004723494 0.005222604 0.005934874 0.006401090 0.007047608 0.007689555 0.009028333 0.010913428 0.012738899 0.013452880 0.015242159 0.015718808 0.016700901 0.020807371 0.024662006 0.025619371 0.027931756 0.031375690 0.032911145 0.034827608 0.040574900 0.041040494 0.044643964 0.045784125 0.046211322 0.049449580 0.051792025 0.052477216 0.053333774 0.053952975 0.057164893 0.059100530 0.059249669 0.060490288 0.063236349 0.065724303 0.065971073 0.068039738 0.071102208 0.074065983 0.076523548 0.077769303 0.079124330 0.080684727 0.083286012 0.085287059 0.090844864 0.091212008 0.099164505 0.102030357 0.102402341 0.106427109 0.110486151 0.113258434 0.115569151 0.117166756 0.119246554 0.129697310 0.135492835 0.138889468 0.140785811 0.145406286 0.152695000 0.156952155 0.162366853 0.166567392 0.167109910 0.167749944 0.179055569 0.179814492 0.194948446 0.198376578 0.206960993 0.209548466 0.211333003 0.222362841 0.234941921 0.246700012 0.260554932 0.283833694 0.295009924 0.317448021 0.362105929 0.388306433 0.399692282 0.438809868 0.490050189 0.525363903 0.550980590 0.618758887 0.627327054 0.633866798 0.672457831 0.726303316 0.760451379 0.762978346 0.773815515 0.777218368 0.783492409 0.787398044 0.794277431 0.805620116 0.815067103 0.836200426 0.839918635 0.843808835 0.847557555 0.850179437 0.857664659 0.881424070 0.889852378 0.892706758 0.905244459 0.915997348 0.918723298 0.926075771 0.934838946 0.939705896 0.964288012 0.989948858 1.074853983 1.116787510 1.290555824</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="-4.9910216" y3="-1.57577609" z3="1.74974324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.49867198" y3="-1.60110229" z3="0.77017843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.93793685" y3="-1.87068421" z3="1.5903416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.99705402" y3="-0.52676798" z3="2.09403699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.67753385" y3="-2.50807808" z3="2.74654404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.74881734" y3="-3.51881957" z3="2.30651795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.71876637" y3="-2.17201123" z3="2.91048641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.97006501" y3="-2.62451723" z3="4.09866635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.9457926" y3="-3.01567921" z3="3.94910961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.50103732" y3="-3.35996176" z3="4.72691826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.893151" y3="-1.3012568" z3="4.87453416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.91504532" y3="-0.88811919" z3="4.97695758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.27709657" y3="-0.56444643" z3="4.3328572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.33923102" y3="-1.50576685" z3="6.25783431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.35882967" y3="-1.43075358" z3="7.84150851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.43287232" y3="-2.53368525" z3="7.81015587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.76867492" y3="-1.15111759" z3="8.83090297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.89222154" y3="-1.01000452" z3="7.74546215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83399105" y3="0.09425228" z3="7.7143455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46790106" y3="-1.36370446" z3="6.78573814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.04614848" y3="-1.53951019" z3="8.90172013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.1556642" y3="-2.63898345" z3="8.94774567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.45573554" y3="-1.15249967" z3="9.85490444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44240887" y3="-1.1916583" z3="8.8134127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.86115157" y3="-1.61830345" z3="7.88254326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97041592" y3="-1.6943841" z3="9.64379149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.744157" y3="0.30502777" z3="8.8672226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.83193792" y3="0.48977946" z3="8.89059168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.33859244" y3="0.83899596" z3="7.99029263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.30689684" y3="0.76528742" z3="9.77166348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.04490468" y3="-2.21755395" z3="7.07209453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.11818211" y3="-1.56560786" z3="8.01015252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.20139094" y3="-0.8468655" z3="6.72574307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.67504073" y3="-0.22150656" z3="5.99835222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.88198772" y3="2.50308795" z3="6.0771227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.87323475" y3="2.06692122" z3="6.19084954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.77589305" y3="3.45940238" z3="5.53613637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.47313674" y3="1.82665903" z3="5.4354292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.54763599" y3="2.72314677" z3="7.43414286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-2.99425415" y3="3.50655579" z3="7.98152004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.56531776" y3="3.12781361" z3="7.27840092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.63661292" y3="1.49629559" z3="8.34341886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.07778533" y3="1.79804158" z3="9.31054553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.63459739" y3="1.10492129" z3="8.58855786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.53891072" y3="0.38113709" z3="7.84374696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.98358871" y3="-0.46303722" z3="8.68619393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.20731127" y3="0.68417462" z3="7.00621735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.991,-1.5758,1.7497;-5.4987,-1.6011,.7702;-3.9379,-1.8707,1.5903;-4.9971,-.5268,2.094;-5.6775,-2.5081,2.7465;-5.7488,-3.5188,2.3065;-6.7188,-2.172,2.9105;-4.9701,-2.6245,4.0987;-3.9458,-3.0157,3.9491;-5.501,-3.36,4.7269;-4.8932,-1.3013,4.8745;-5.915,-.8881,4.977;-4.2771,-.5644,4.3329;-4.3392,-1.5058,6.2578;-2.3588,-1.4308,7.8415;-2.4329,-2.5337,7.8102;-2.7687,-1.1511,8.8309;-.8922,-1.01,7.7455;-.834,.0943,7.7143;-.4679,-1.3637,6.7857;-.0461,-1.5395,8.9017;-.1557,-2.639,8.9477;-.4557,-1.1525,9.8549;1.4424,-1.1917,8.8134;1.8612,-1.6183,7.8825;1.9704,-1.6944,9.6438;1.7442,.305,8.8672;2.8319,.4898,8.8906;1.3386,.839,7.9903;1.3069,.7653,9.7717;-5.0449,-2.2176,7.0721;-5.1182,-1.5656,8.0102;-3.2014,-.8469,6.7257;-2.675,-.2215,5.9984;-2.882,2.5031,6.0771;-1.8732,2.0669,6.1908;-2.7759,3.4594,5.5361;-3.4731,1.8267,5.4354;-3.5476,2.7231,7.4341;-2.9943,3.5066,7.9815;-4.5653,3.1278,7.2784;-3.6366,1.4963,8.3434;-4.0778,1.798,9.3105;-2.6346,1.1049,8.5886;-4.5389,.3811,7.8437;-4.9836,-.463,8.6862;-5.2073,.6842,7.0062;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260817690887</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">0.000711557244 0.000164406746 0.025020138862 0.008416602730</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="135">-0.113580557 -0.000107530 0.000283030 0.000435319 0.000614607 0.000947471 0.001329259 0.001758587 0.002302761 0.002697080 0.003359022 0.003813394 0.004723549 0.005224077 0.005934895 0.006401560 0.007049614 0.007688669 0.009029461 0.010914237 0.012740092 0.013453057 0.015242494 0.015718503 0.016705711 0.020810588 0.024662890 0.025620494 0.027932004 0.031375666 0.032911522 0.034827752 0.040576669 0.041041166 0.044645231 0.045788029 0.046213181 0.049449802 0.051793401 0.052479705 0.053336682 0.053955422 0.057170982 0.059101888 0.059260404 0.060496187 0.063240031 0.065733857 0.065973640 0.068041219 0.071102413 0.074076479 0.076532948 0.077769712 0.079127484 0.080685170 0.083313392 0.085293442 0.090844924 0.091212038 0.099174733 0.102030628 0.102404166 0.106449018 0.110486363 0.113258671 0.115573660 0.117166774 0.119245895 0.129697365 0.135492915 0.138890036 0.140786069 0.145406846 0.152695305 0.156958475 0.162366961 0.166572072 0.167117663 0.167752494 0.179058176 0.179835152 0.194959948 0.198383496 0.206982710 0.209563821 0.211345903 0.222388188 0.234948966 0.246738864 0.260564334 0.283848620 0.295014514 0.317451179 0.362111153 0.388323298 0.399701189 0.438814519 0.490052121 0.525364797 0.550980924 0.618830207 0.627335734 0.633867378 0.672458664 0.726310922 0.760455037 0.763010993 0.773825777 0.777225832 0.783494416 0.787402725 0.794281879 0.805642607 0.815079763 0.836202387 0.839920968 0.843816981 0.847563332 0.850194566 0.857665470 0.881429865 0.889854367 0.892707026 0.905260197 0.916002513 0.918724284 0.926093522 0.934839803 0.939716671 0.964288901 0.989949260 1.074854741 1.116788096 1.290572283</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="-4.98126977" y3="-1.57665121" z3="1.75052396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.4858959" y3="-1.60709233" z3="0.76990522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.92540045" y3="-1.86261017" z3="1.59353612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.99680904" y3="-0.5275395" z3="2.09447135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.66201169" y3="-2.5142105" z3="2.74644012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.7237972" y3="-3.52583027" z3="2.30655224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.70638891" y3="-2.18735674" z3="2.90785835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.95733097" y3="-2.62386586" z3="4.10033184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.92964654" y3="-3.006595" z3="3.95414137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.48435436" y3="-3.36339435" z3="4.72748824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.8941497" y3="-1.30040472" z3="4.87543607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.91933985" y3="-0.89481814" z3="4.97324422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.28167605" y3="-0.55894375" z3="4.33653961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.3434268" y3="-1.50182291" z3="6.26048076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.36475447" y3="-1.4247683" z3="7.8468814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.44236951" y3="-2.52713852" z3="7.81895569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77187805" y3="-1.14136708" z3="8.83606133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.89767792" y3="-1.00952154" z3="7.74666132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83702964" y3="0.09423045" z3="7.71239329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47752488" y3="-1.36723573" z3="6.78692395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0492673" y3="-1.53902786" z3="8.90227828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.16649977" y3="-2.63741256" z3="8.95450744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.4523083" y3="-1.14336977" z3="9.85512696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44217651" y3="-1.20370301" z3="8.80586603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.8545386" y3="-1.64006495" z3="7.87595058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96891839" y3="-1.70543767" z3="9.63757746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.75681437" y3="0.29179925" z3="8.84843208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.84620912" y3="0.46775417" z3="8.86641658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.35316866" y3="0.82380959" z3="7.969451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.32448712" y3="0.76116086" z3="9.75164724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.04978875" y3="-2.21384315" z3="7.07398947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.12405031" y3="-1.56287381" z3="8.01159602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.20687242" y3="-0.84124964" z3="6.73033751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.68003748" y3="-0.21535463" z3="6.00359311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.89012796" y3="2.50975501" z3="6.08290792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.88105898" y3="2.07591989" z3="6.19654523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.78640436" y3="3.46602117" z3="5.54326813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.47836683" y3="1.83208717" z3="5.44086707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.5569406" y3="2.72841453" z3="7.43863239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.00613865" y3="3.51306032" z3="7.98662261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.57496209" y3="3.13104575" z3="7.28262561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.64366392" y3="1.50094194" z3="8.34619036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08390671" y3="1.80170042" z3="9.31356535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.64158462" y3="1.11040335" z3="8.58950027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.54531081" y3="0.3851604" z3="7.8462139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.99058931" y3="-0.45860121" z3="8.68853823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.21318594" y3="0.68817791" z3="7.00827854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9813,-1.5767,1.7505;-5.4859,-1.6071,.7699;-3.9254,-1.8626,1.5935;-4.9968,-.5275,2.0945;-5.662,-2.5142,2.7464;-5.7238,-3.5258,2.3066;-6.7064,-2.1874,2.9079;-4.9573,-2.6239,4.1003;-3.9296,-3.0066,3.9541;-5.4844,-3.3634,4.7275;-4.8941,-1.3004,4.8754;-5.9193,-.8948,4.9732;-4.2817,-.5589,4.3365;-4.3434,-1.5018,6.2605;-2.3648,-1.4248,7.8469;-2.4424,-2.5271,7.819;-2.7719,-1.1414,8.8361;-.8977,-1.0095,7.7467;-.837,.0942,7.7124;-.4775,-1.3672,6.7869;-.0493,-1.539,8.9023;-.1665,-2.6374,8.9545;-.4523,-1.1434,9.8551;1.4422,-1.2037,8.8059;1.8545,-1.6401,7.876;1.9689,-1.7054,9.6376;1.7568,.2918,8.8484;2.8462,.4678,8.8664;1.3532,.8238,7.9695;1.3245,.7612,9.7516;-5.0498,-2.2138,7.074;-5.1241,-1.5629,8.0116;-3.2069,-.8412,6.7303;-2.68,-.2154,6.0036;-2.8901,2.5098,6.0829;-1.8811,2.0759,6.1965;-2.7864,3.466,5.5433;-3.4784,1.8321,5.4409;-3.5569,2.7284,7.4386;-3.0061,3.5131,7.9866;-4.575,3.131,7.2826;-3.6437,1.5009,8.3462;-4.0839,1.8017,9.3136;-2.6416,1.1104,8.5895;-4.5453,.3852,7.8462;-4.9906,-.4586,8.6885;-5.2132,.6882,7.0083;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260824271156</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">0.000687561413 0.000201823580 0.027832454490 0.008419242272</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="135">-0.113580541 -0.000182864 0.000287364 0.000497485 0.000662508 0.001037453 0.001329910 0.001776816 0.002321724 0.002712987 0.003363074 0.003820665 0.004723736 0.005225190 0.005936714 0.006402129 0.007053422 0.007688179 0.009033447 0.010914090 0.012741901 0.013454595 0.015244038 0.015718305 0.016711021 0.020813405 0.024668451 0.025628092 0.027933943 0.031377742 0.032911587 0.034828455 0.040577411 0.041041318 0.044647405 0.045793011 0.046217721 0.049450314 0.051796051 0.052482598 0.053339675 0.053956472 0.057174540 0.059110194 0.059271591 0.060500522 0.063242054 0.065740525 0.065975580 0.068042872 0.071103097 0.074088258 0.076541410 0.077770981 0.079133390 0.080689454 0.083352026 0.085302252 0.090844985 0.091214216 0.099186496 0.102031757 0.102405923 0.106463951 0.110486502 0.113259440 0.115579686 0.117166796 0.119245960 0.129697475 0.135493360 0.138890145 0.140786599 0.145409865 0.152695611 0.156961186 0.162366982 0.166574915 0.167117615 0.167759389 0.179059248 0.179866013 0.194963253 0.198385876 0.206989856 0.209609215 0.211368590 0.222451772 0.234962540 0.246782176 0.260573588 0.283868358 0.295017348 0.317474319 0.362113168 0.388352178 0.399709413 0.438821803 0.490056332 0.525366178 0.550981961 0.618878027 0.627338663 0.633874826 0.672461789 0.726320171 0.760457856 0.763031097 0.773842168 0.777228525 0.783494885 0.787406299 0.794286957 0.805649690 0.815081414 0.836209790 0.839922118 0.843833792 0.847591830 0.850200220 0.857669228 0.881458066 0.889856008 0.892707510 0.905275764 0.916007020 0.918725579 0.926096963 0.934863384 0.939770248 0.964294334 0.989976211 1.074857433 1.116792687 1.290583750</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="-4.96380709" y3="-1.57239247" z3="1.75644492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.4612509" y3="-1.60459224" z3="0.77193246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.90457281" y3="-1.8513625" z3="1.60654319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.98901745" y3="-0.52390427" z3="2.10185105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.64428133" y3="-2.51646626" z3="2.74556766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69596475" y3="-3.52775318" z3="2.30391342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.69210644" y3="-2.19635351" z3="2.9006138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.94800625" y3="-2.62276847" z3="4.10424878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.91608374" y3="-2.99739198" z3="3.96313244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.47193495" y3="-3.3678533" z3="4.72629494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.89899056" y3="-1.29949045" z3="4.88282739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.92820754" y3="-0.90395265" z3="4.98016839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.29177306" y3="-0.55169041" z3="4.346224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.34879395" y3="-1.49852167" z3="6.26818785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.36929499" y3="-1.42116325" z3="7.85254727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.45176796" y3="-2.52355407" z3="7.82861812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77212111" y3="-1.13231447" z3="8.84199805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.90028016" y3="-1.01169898" z3="7.7467848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83423771" y3="0.09213657" z3="7.71205461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48417411" y3="-1.37127242" z3="6.78550265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05114936" y3="-1.54438631" z3="8.89903998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.17245035" y3="-2.64254345" z3="8.95158707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.4481763" y3="-1.14804883" z3="9.85345272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44000519" y3="-1.21398081" z3="8.79566044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.84543607" y3="-1.65153584" z3="7.86428667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9688941" y3="-1.71736222" z3="9.62463499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.75949173" y3="0.2795701" z3="8.83613034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.84933295" y3="0.45271568" z3="8.84924766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3533666" y3="0.81230335" z3="7.95899645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.33559649" y3="0.75120841" z3="9.7405725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.05523469" y3="-2.208979" z3="7.08298179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.12767337" y3="-1.55706" z3="8.020284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.21189612" y3="-0.83824349" z3="6.73619381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.68544278" y3="-0.21332501" z3="6.00842885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.90560288" y3="2.51307971" z3="6.07622511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.89458889" y3="2.08069589" z3="6.18514092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.80595357" y3="3.46875653" z3="5.53276858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.49803081" y3="1.83335009" z3="5.4390714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.56437696" y3="2.73307045" z3="7.43674076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.00959845" y3="3.51805249" z3="7.98047363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.58384533" y3="3.13537652" z3="7.2861538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.64575977" y3="1.50643208" z3="8.3471529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08199741" y3="1.80721951" z3="9.31684276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.64125375" y3="1.11718696" z3="8.58615487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.54886327" y3="0.38978937" z3="7.85154587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.99256179" y3="-0.45279629" z3="8.6959494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.21848443" y3="0.69115136" z3="7.01417877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9638,-1.5724,1.7564;-5.4613,-1.6046,.7719;-3.9046,-1.8514,1.6065;-4.989,-.5239,2.1019;-5.6443,-2.5165,2.7456;-5.696,-3.5278,2.3039;-6.6921,-2.1964,2.9006;-4.948,-2.6228,4.1042;-3.9161,-2.9974,3.9631;-5.4719,-3.3679,4.7263;-4.899,-1.2995,4.8828;-5.9282,-.904,4.9802;-4.2918,-.5517,4.3462;-4.3488,-1.4985,6.2682;-2.3693,-1.4212,7.8525;-2.4518,-2.5236,7.8286;-2.7721,-1.1323,8.842;-.9003,-1.0117,7.7468;-.8342,.0921,7.7121;-.4842,-1.3713,6.7855;-.0511,-1.5444,8.899;-.1725,-2.6425,8.9516;-.4482,-1.148,9.8535;1.44,-1.214,8.7957;1.8454,-1.6515,7.8643;1.9689,-1.7174,9.6246;1.7595,.2796,8.8361;2.8493,.4527,8.8492;1.3534,.8123,7.959;1.3356,.7512,9.7406;-5.0552,-2.209,7.083;-5.1277,-1.5571,8.0203;-3.2119,-.8382,6.7362;-2.6854,-.2133,6.0084;-2.9056,2.5131,6.0762;-1.8946,2.0807,6.1851;-2.806,3.4688,5.5328;-3.498,1.8334,5.4391;-3.5644,2.7331,7.4367;-3.0096,3.5181,7.9805;-4.5838,3.1354,7.2862;-3.6458,1.5064,8.3472;-4.082,1.8072,9.3168;-2.6413,1.1172,8.5862;-4.5489,.3898,7.8515;-4.9926,-.4528,8.6959;-5.2185,.6912,7.0142;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260829644777</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">0.001075431591 0.000255222974 0.024915362410 0.008425982381</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="135">-0.113581086 -0.000191750 0.000287466 0.000510158 0.000716615 0.001134838 0.001368709 0.001780224 0.002332017 0.002722117 0.003365847 0.003830368 0.004724190 0.005224755 0.005940348 0.006402649 0.007058894 0.007688372 0.009041803 0.010914519 0.012743039 0.013460998 0.015246652 0.015718016 0.016714393 0.020815377 0.024681175 0.025646955 0.027936848 0.031382628 0.032911597 0.034829880 0.040577810 0.041041450 0.044650687 0.045796898 0.046225440 0.049452051 0.051798915 0.052485627 0.053342383 0.053963861 0.057176165 0.059132752 0.059280714 0.060501253 0.063241969 0.065743930 0.065978078 0.068045693 0.071103886 0.074100482 0.076552721 0.077771105 0.079137101 0.080696505 0.083392669 0.085316477 0.090844979 0.091221765 0.099195993 0.102034761 0.102412307 0.106472921 0.110486684 0.113261511 0.115583358 0.117166867 0.119251407 0.129698263 0.135493845 0.138890794 0.140787121 0.145410179 0.152695929 0.156960708 0.162369631 0.166577317 0.167119460 0.167771302 0.179059812 0.179894292 0.194970988 0.198387736 0.206997367 0.209661795 0.211411367 0.222521166 0.234972804 0.246836300 0.260581108 0.283907411 0.295022465 0.317483546 0.362113225 0.388399889 0.399712962 0.438824678 0.490064269 0.525367754 0.550985026 0.618934125 0.627345396 0.633884547 0.672470961 0.726323828 0.760458902 0.763043609 0.773863571 0.777238612 0.783508513 0.787407805 0.794292120 0.805651958 0.815082427 0.836221079 0.839922676 0.843839820 0.847599257 0.850211525 0.857682009 0.881514284 0.889867542 0.892707763 0.905277998 0.916013351 0.918729010 0.926117452 0.934944541 0.939799826 0.964370965 0.990091403 1.074857583 1.116797996 1.290593517</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="-4.94929364" y3="-1.57131048" z3="1.75866887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.44249138" y3="-1.60716855" z3="0.77240501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.88796307" y3="-1.84220066" z3="1.61390564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.98350038" y3="-0.52282759" z3="2.10317027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.62923877" y3="-2.51967332" z3="2.74550841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.67174873" y3="-3.53137353" z3="2.30372994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.67974804" y3="-2.20756583" z3="2.89502052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.93768242" y3="-2.62273293" z3="4.1067731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.90278754" y3="-2.98921368" z3="3.97134793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.46062003" y3="-3.37190528" z3="4.72638922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.90264152" y3="-1.2998492" z3="4.88554573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.93505259" y3="-0.91276272" z3="4.97905983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.29964994" y3="-0.54728753" z3="4.35114848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.35422501" y3="-1.49570958" z3="6.27205631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.37463259" y3="-1.41601654" z3="7.85660523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.45905827" y3="-2.51811024" z3="7.83486291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77552538" y3="-1.12492491" z3="8.84615639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.90544042" y3="-1.01003153" z3="7.74740902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83792708" y3="0.09343418" z3="7.71127642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.49304588" y3="-1.37192265" z3="6.78584441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05403082" y3="-1.54317887" z3="8.89901829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.18305448" y3="-2.63984843" z3="8.95794719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44504907" y3="-1.13826844" z3="9.85297505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.44040707" y3="-1.22537593" z3="8.78890276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.84068926" y3="-1.67455209" z3="7.85981801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96794579" y3="-1.72576252" z3="9.6211659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.77190456" y3="0.26657662" z3="8.81590924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.86328775" y3="0.43003181" z3="8.82433229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.36741246" y3="0.79481103" z3="7.93489754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.35164958" y3="0.74888567" z3="9.71801724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.06023424" y3="-2.20649009" z3="7.08699892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.13255908" y3="-1.55541607" z3="8.02389595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.21793472" y3="-0.83370606" z3="6.74041007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.69192713" y3="-0.20861088" z3="6.01239216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.91408611" y3="2.51836236" z3="6.08050185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.90288732" y3="2.08794671" z3="6.18920544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.81641352" y3="3.47394778" z3="5.53820533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.5040827" y3="1.83763222" z3="5.44308228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.57374282" y3="2.73743779" z3="7.43987557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.02143018" y3="3.52394764" z3="7.98370511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.59360805" y3="3.13763122" z3="7.28908232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.65278103" y3="1.51080541" z3="8.34945124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08812484" y3="1.81144437" z3="9.31913079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.6482417" y3="1.12255902" z3="8.58706842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.55510417" y3="0.39304774" z3="7.8547859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-4.99796847" y3="-0.44920267" z3="8.69983754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.22524736" y3="0.69383453" z3="7.01785579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9493,-1.5713,1.7587;-5.4425,-1.6072,.7724;-3.888,-1.8422,1.6139;-4.9835,-.5228,2.1032;-5.6292,-2.5197,2.7455;-5.6717,-3.5314,2.3037;-6.6797,-2.2076,2.895;-4.9377,-2.6227,4.1068;-3.9028,-2.9892,3.9713;-5.4606,-3.3719,4.7264;-4.9026,-1.2998,4.8855;-5.9351,-.9128,4.9791;-4.2996,-.5473,4.3511;-4.3542,-1.4957,6.2721;-2.3746,-1.416,7.8566;-2.4591,-2.5181,7.8349;-2.7755,-1.1249,8.8462;-.9054,-1.01,7.7474;-.8379,.0934,7.7113;-.493,-1.3719,6.7858;-.054,-1.5432,8.899;-.1831,-2.6398,8.9579;-.445,-1.1383,9.853;1.4404,-1.2254,8.7889;1.8407,-1.6746,7.8598;1.9679,-1.7258,9.6212;1.7719,.2666,8.8159;2.8633,.43,8.8243;1.3674,.7948,7.9349;1.3516,.7489,9.718;-5.0602,-2.2065,7.087;-5.1326,-1.5554,8.0239;-3.2179,-.8337,6.7404;-2.6919,-.2086,6.0124;-2.9141,2.5184,6.0805;-1.9029,2.0879,6.1892;-2.8164,3.4739,5.5382;-3.5041,1.8376,5.4431;-3.5737,2.7374,7.4399;-3.0214,3.5239,7.9837;-4.5936,3.1376,7.2891;-3.6528,1.5108,8.3495;-4.0881,1.8114,9.3191;-2.6482,1.1226,8.5871;-4.5551,.393,7.8548;-4.998,-.4492,8.6998;-5.2252,.6938,7.0179;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260835191386</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">0.001201388068 0.000223659212 0.030302503160 0.008413915962</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="135">-0.113581385 -0.000138845 0.000287873 0.000509829 0.000735238 0.001174085 0.001462915 0.001780461 0.002341592 0.002722587 0.003373472 0.003840576 0.004725899 0.005224471 0.005940818 0.006402852 0.007064755 0.007687035 0.009053515 0.010915612 0.012743363 0.013467322 0.015249199 0.015718056 0.016715185 0.020819903 0.024692798 0.025666350 0.027939499 0.031384352 0.032911608 0.034831428 0.040577897 0.041041433 0.044652451 0.045797390 0.046230601 0.049452486 0.051800338 0.052487275 0.053346805 0.053973664 0.057180927 0.059148539 0.059283927 0.060503188 0.063244374 0.065744802 0.065980373 0.068048847 0.071103917 0.074108904 0.076563049 0.077772820 0.079139773 0.080703009 0.083414773 0.085319971 0.090845028 0.091225843 0.099202535 0.102042357 0.102428949 0.106475423 0.110486833 0.113262971 0.115585281 0.117167108 0.119256607 0.129699461 0.135494670 0.138891216 0.140787322 0.145411361 0.152696326 0.156962610 0.162373002 0.166578302 0.167124574 0.167779713 0.179060407 0.179910426 0.194972014 0.198393100 0.206998405 0.209714040 0.211436227 0.222583830 0.235031695 0.246859375 0.260602660 0.283929131 0.295022974 0.317504432 0.362114091 0.388433772 0.399713261 0.438825059 0.490073819 0.525370974 0.550986196 0.618942623 0.627345543 0.633891762 0.672475364 0.726324312 0.760458981 0.763045257 0.773873055 0.777240821 0.783535760 0.787407980 0.794295383 0.805653889 0.815082456 0.836234642 0.839923066 0.843849286 0.847605786 0.850217716 0.857689211 0.881573276 0.889890996 0.892707762 0.905281657 0.916016031 0.918729259 0.926144250 0.935013047 0.939833880 0.964439978 0.990269018 1.074858171 1.116801421 1.290599045</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="-4.93507742" y3="-1.56927806" z3="1.76304463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.42249496" y3="-1.60859811" z3="0.77377265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.87029936" y3="-1.83172723" z3="1.62273074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.97972362" y3="-0.52176977" z3="2.10913712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.60987852" y3="-2.52442984" z3="2.74511948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.64144623" y3="-3.53609604" z3="2.30215762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.66405553" y3="-2.22109045" z3="2.89057318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.92546695" y3="-2.62014596" z3="4.11051569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.88616705" y3="-2.97767356" z3="3.97889574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.4430588" y3="-3.37449684" z3="4.72682302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.90588887" y3="-1.29744487" z3="4.89079148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.94236622" y3="-0.92002125" z3="4.98204422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.3080362" y3="-0.53852583" z3="4.35941598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.35962912" y3="-1.49089392" z3="6.27825836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.37988432" y3="-1.41224847" z3="7.86216521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.46921139" y3="-2.5141189" z3="7.8437287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77673184" y3="-1.11664231" z3="8.85207406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.90912571" y3="-1.01263639" z3="7.74754277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8366965" y3="0.09058252" z3="7.70932694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.50104722" y3="-1.37762037" z3="6.78499244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0564928" y3="-1.54796885" z3="8.89645187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.19007093" y3="-2.6442077" z3="8.95675373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44141163" y3="-1.14104994" z3="9.85153964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43785369" y3="-1.23637011" z3="8.77912356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.83149701" y3="-1.68795742" z3="7.84908424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96696323" y3="-1.73788395" z3="9.6091687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.77557237" y3="0.25363299" z3="8.80214541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.86762458" y3="0.41349041" z3="8.80581835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.36957978" y3="0.78224641" z3="7.92241174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.36325906" y3="0.73955412" z3="9.7047007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.06670505" y3="-2.20016051" z3="7.0936136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.13750152" y3="-1.54903122" z3="8.03043309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.22311926" y3="-0.82958231" z3="6.74607183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.69681714" y3="-0.20505996" z3="6.01773204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.92912903" y3="2.5225992" z3="6.07671764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.91627245" y3="2.09383164" z3="6.18043513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.83598879" y3="3.47757306" z3="5.53142741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.52254523" y3="1.83977621" z3="5.44412747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.58085153" y3="2.74274583" z3="7.44025031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.02486733" y3="3.52936513" z3="7.98027019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.60174752" y3="3.14292313" z3="7.29486973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.65497123" y3="1.51642983" z3="8.35144101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08634856" y3="1.81670084" z3="9.32328822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.64855837" y3="1.12909811" z3="8.58460865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.55889148" y3="0.39829692" z3="7.86000767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00109266" y3="-0.4430155" z3="8.70637038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.23016543" y3="0.69823659" z3="7.02337949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9351,-1.5693,1.763;-5.4225,-1.6086,.7738;-3.8703,-1.8317,1.6227;-4.9797,-.5218,2.1091;-5.6099,-2.5244,2.7451;-5.6414,-3.5361,2.3022;-6.6641,-2.2211,2.8906;-4.9255,-2.6201,4.1105;-3.8862,-2.9777,3.9789;-5.4431,-3.3745,4.7268;-4.9059,-1.2974,4.8908;-5.9424,-.92,4.982;-4.308,-.5385,4.3594;-4.3596,-1.4909,6.2783;-2.3799,-1.4122,7.8622;-2.4692,-2.5141,7.8437;-2.7767,-1.1166,8.8521;-.9091,-1.0126,7.7475;-.8367,.0906,7.7093;-.501,-1.3776,6.785;-.0565,-1.548,8.8965;-.1901,-2.6442,8.9568;-.4414,-1.141,9.8515;1.4379,-1.2364,8.7791;1.8315,-1.688,7.8491;1.967,-1.7379,9.6092;1.7756,.2536,8.8021;2.8676,.4135,8.8058;1.3696,.7822,7.9224;1.3633,.7396,9.7047;-5.0667,-2.2002,7.0936;-5.1375,-1.549,8.0304;-3.2231,-.8296,6.7461;-2.6968,-.2051,6.0177;-2.9291,2.5226,6.0767;-1.9163,2.0938,6.1804;-2.836,3.4776,5.5314;-3.5225,1.8398,5.4441;-3.5809,2.7427,7.4403;-3.0249,3.5294,7.9803;-4.6017,3.1429,7.2949;-3.655,1.5164,8.3514;-4.0863,1.8167,9.3233;-2.6486,1.1291,8.5846;-4.5589,.3983,7.86;-5.0011,-.443,8.7064;-5.2302,.6982,7.0234;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260839067796</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">0.001271570863 0.000216789411 0.025441157144 0.008417476490</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="135">-0.113581603 -0.000086298 0.000289573 0.000511255 0.000735763 0.001179527 0.001547682 0.001781754 0.002348082 0.002723211 0.003384647 0.003847835 0.004728589 0.005225578 0.005940226 0.006404086 0.007067296 0.007686360 0.009058643 0.010918315 0.012742868 0.013472552 0.015250435 0.015718599 0.016715291 0.020826334 0.024699743 0.025681789 0.027939477 0.031384534 0.032911617 0.034832131 0.040577974 0.041041516 0.044653685 0.045797565 0.046234062 0.049452825 0.051800717 0.052488097 0.053352174 0.053974742 0.057190064 0.059160201 0.059284666 0.060504555 0.063247868 0.065745161 0.065983878 0.068051614 0.071104734 0.074113210 0.076573070 0.077779308 0.079141760 0.080704673 0.083423992 0.085322956 0.090845058 0.091229723 0.099206253 0.102050780 0.102449640 0.106476482 0.110486995 0.113263207 0.115585397 0.117167756 0.119263645 0.129700571 0.135494801 0.138892205 0.140787260 0.145411247 0.152697429 0.156967327 0.162377337 0.166578887 0.167126448 0.167785552 0.179061281 0.179915796 0.194974903 0.198399184 0.207000020 0.209735207 0.211453050 0.222608701 0.235046317 0.246875310 0.260610396 0.283947437 0.295024461 0.317506263 0.362116778 0.388453457 0.399713566 0.438825188 0.490080198 0.525373014 0.550986395 0.618948486 0.627346022 0.633892628 0.672477497 0.726328727 0.760459413 0.763045729 0.773875102 0.777245273 0.783577331 0.787408062 0.794296993 0.805661016 0.815083727 0.836243564 0.839923212 0.843850582 0.847612236 0.850232535 0.857695000 0.881610594 0.889916031 0.892707781 0.905282650 0.916020322 0.918729268 0.926184929 0.935062836 0.939836122 0.964538007 0.990435640 1.074863119 1.116801544 1.290603046</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="-4.91637691" y3="-1.56677237" z3="1.7670763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.3970538" y3="-1.60865935" z3="0.77490781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.84952038" y3="-1.82246258" z3="1.63504508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.96967237" y3="-0.519037" z3="2.11170104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.59449154" y3="-2.52598082" z3="2.74474656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.61681605" y3="-3.53774069" z3="2.30172422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.65115544" y3="-2.22926822" z3="2.88180373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.91731151" y3="-2.62097084" z3="4.11388255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.87508155" y3="-2.97036701" z3="3.98974021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.43484049" y3="-3.38003545" z3="4.72570132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.9119072" y3="-1.29900479" z3="4.89591398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95161131" y3="-0.93160672" z3="4.9850885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.31951966" y3="-0.53482038" z3="4.36613085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.36579767" y3="-1.48884975" z3="6.28392728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.38483234" y3="-1.40714403" z3="7.86607486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.47640301" y3="-2.50874504" z3="7.8506744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77859783" y3="-1.10832492" z3="8.85602229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91360611" y3="-1.01112049" z3="7.74731504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83877579" y3="0.09189835" z3="7.7082376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.50925049" y3="-1.37797433" z3="6.78410887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05914828" y3="-1.54771833" z3="8.8947551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.19962344" y3="-2.6426823" z3="8.96017126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43770065" y3="-1.13411846" z3="9.8498426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43740666" y3="-1.24717153" z3="8.77013908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.82434968" y3="-1.70690292" z3="7.84090678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.9661014" y3="-1.74803008" z3="9.60116884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.78585581" y3="0.24093161" z3="8.78385863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.87892582" y3="0.3924135" z3="8.78177724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.37989931" y3="0.76746274" z3="7.90265221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.37932293" y3="0.73421863" z3="9.68593936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07158643" y3="-2.19798174" z3="7.10051401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14146678" y3="-1.54672391" z3="8.03675846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.22956763" y3="-0.82570724" z3="6.75047333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.70438896" y3="-0.20155309" z3="6.02105464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.93862616" y3="2.52694085" z3="6.07813054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.92556684" y3="2.09903955" z3="6.1812688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.84655751" y3="3.48175141" z3="5.53301956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.53145592" y3="1.84362279" z3="5.44578676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.5899055" y3="2.74696924" z3="7.44168911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03501045" y3="3.53488385" z3="7.98094544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.61143145" y3="3.14547902" z3="7.29687959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.6613722" y3="1.52117784" z3="8.35329256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09149401" y3="1.82169764" z3="9.32543442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65439267" y3="1.13505417" z3="8.58499512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56480323" y3="0.4017234" z3="7.8640538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00527873" y3="-0.43895491" z3="8.71181155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.23734736" y3="0.70050198" z3="7.02821056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9164,-1.5668,1.7671;-5.3971,-1.6087,.7749;-3.8495,-1.8225,1.635;-4.9697,-.519,2.1117;-5.5945,-2.526,2.7447;-5.6168,-3.5377,2.3017;-6.6512,-2.2293,2.8818;-4.9173,-2.621,4.1139;-3.8751,-2.9704,3.9897;-5.4348,-3.38,4.7257;-4.9119,-1.299,4.8959;-5.9516,-.9316,4.9851;-4.3195,-.5348,4.3661;-4.3658,-1.4888,6.2839;-2.3848,-1.4071,7.8661;-2.4764,-2.5087,7.8507;-2.7786,-1.1083,8.856;-.9136,-1.0111,7.7473;-.8388,.0919,7.7082;-.5093,-1.378,6.7841;-.0591,-1.5477,8.8948;-.1996,-2.6427,8.9602;-.4377,-1.1341,9.8498;1.4374,-1.2472,8.7701;1.8243,-1.7069,7.8409;1.9661,-1.748,9.6012;1.7859,.2409,8.7839;2.8789,.3924,8.7818;1.3799,.7675,7.9027;1.3793,.7342,9.6859;-5.0716,-2.198,7.1005;-5.1415,-1.5467,8.0368;-3.2296,-.8257,6.7505;-2.7044,-.2016,6.0211;-2.9386,2.5269,6.0781;-1.9256,2.099,6.1813;-2.8466,3.4818,5.533;-3.5315,1.8436,5.4458;-3.5899,2.747,7.4417;-3.035,3.5349,7.9809;-4.6114,3.1455,7.2969;-3.6614,1.5212,8.3533;-4.0915,1.8217,9.3254;-2.6544,1.1351,8.585;-4.5648,.4017,7.8641;-5.0053,-.439,8.7118;-5.2373,.7005,7.0282;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260841066820</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">0.001093044580 0.000172500386 0.031602094195 0.008406438139</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="135">-0.113581582 -0.000055226 0.000289462 0.000513179 0.000737084 0.001180147 0.001597864 0.001786072 0.002355713 0.002727819 0.003398788 0.003855599 0.004732616 0.005226726 0.005940219 0.006406144 0.007068648 0.007689844 0.009063444 0.010921679 0.012742282 0.013475644 0.015251220 0.015719330 0.016715346 0.020835799 0.024702219 0.025688288 0.027939532 0.031385114 0.032911640 0.034832764 0.040578059 0.041041598 0.044654201 0.045798449 0.046235114 0.049452996 0.051800813 0.052488245 0.053358391 0.053974825 0.057196230 0.059164188 0.059285528 0.060507726 0.063249851 0.065745411 0.065986596 0.068054093 0.071106798 0.074115070 0.076583462 0.077787023 0.079144032 0.080704943 0.083426813 0.085325982 0.090845094 0.091230078 0.099209431 0.102060773 0.102474281 0.106476800 0.110487188 0.113263378 0.115585581 0.117168417 0.119268159 0.129701331 0.135494902 0.138892566 0.140787269 0.145411783 0.152698884 0.156970390 0.162381467 0.166579052 0.167128034 0.167789339 0.179062038 0.179918077 0.194976504 0.198402672 0.207005747 0.209753262 0.211459209 0.222621032 0.235075621 0.246884677 0.260630445 0.283953279 0.295024413 0.317509341 0.362118604 0.388459243 0.399714825 0.438825437 0.490085852 0.525375422 0.550988810 0.618948852 0.627346698 0.633893558 0.672478134 0.726338167 0.760460433 0.763045985 0.773875281 0.777246296 0.783605666 0.787408505 0.794297621 0.805673220 0.815084346 0.836250670 0.839923343 0.843853280 0.847615331 0.850240597 0.857698121 0.881635663 0.889937627 0.892707866 0.905286373 0.916023957 0.918730664 0.926201584 0.935093895 0.939839032 0.964572618 0.990578215 1.074867626 1.116801693 1.290604611</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="-4.90174745" y3="-1.56505397" z3="1.77130196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.37696524" y3="-1.61071445" z3="0.77638501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.83172617" y3="-1.81175549" z3="1.6433707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.96579472" y3="-0.51858007" z3="2.11739905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.5741364" y3="-2.53090263" z3="2.74466174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.58521396" y3="-3.54256033" z3="2.30057767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.63439382" y3="-2.24351776" z3="2.87777522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.90436379" y3="-2.61773503" z3="4.11788323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.85782594" y3="-2.95788616" z3="3.99792296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.41688837" y3="-3.38169201" z3="4.72707058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.91566803" y3="-1.29626098" z3="4.90041058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95942434" y3="-0.93845389" z3="4.98594757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.32818354" y3="-0.52568836" z3="4.37407217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.37257559" y3="-1.48385247" z3="6.28967613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.39099728" y3="-1.40399037" z3="7.87104942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.48668492" y3="-2.50540872" z3="7.85779464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78134082" y3="-1.10206005" z3="8.86172632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91865271" y3="-1.01344156" z3="7.74691119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84010082" y3="0.08929411" z3="7.70542379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51875647" y3="-1.38347698" z3="6.78290461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.06224605" y3="-1.55112208" z3="8.89213256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.20729296" y3="-2.64540689" z3="8.96032842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43489862" y3="-1.13401821" z3="9.84780908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43475235" y3="-1.25729421" z3="8.76064815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.81645231" y3="-1.72251567" z3="7.83203043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96481839" y3="-1.75656757" z3="9.591669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.78914088" y3="0.22911423" z3="8.76630016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.88296394" y3="0.37628976" z3="8.75978006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38197519" y3="0.75337418" z3="7.88434891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.38901679" y3="0.72868453" z3="9.66719662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07975232" y3="-2.19160186" z3="7.10631325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14778314" y3="-1.54120579" z3="8.0426291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23590477" y3="-0.82162071" z3="6.75607763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.710392" y3="-0.19802695" z3="6.02633716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.95031694" y3="2.52993215" z3="6.07726854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.93633062" y3="2.10311048" z3="6.1766565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.86165071" y3="3.48398116" z3="5.529991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.5454634" y3="1.84493238" z3="5.448847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.59568288" y3="2.75141746" z3="7.44343507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03812599" y3="3.53949196" z3="7.97964249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.61767872" y3="3.15017484" z3="7.30246347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66393021" y3="1.52611318" z3="8.3562409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09076877" y3="1.82689058" z3="9.32981147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.655952" y3="1.14017574" z3="8.58450851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56912608" y3="0.40667973" z3="7.86971257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00919366" y3="-0.43319645" z3="8.71849229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.24267364" y3="0.70528853" z3="7.03441692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9017,-1.5651,1.7713;-5.377,-1.6107,.7764;-3.8317,-1.8118,1.6434;-4.9658,-.5186,2.1174;-5.5741,-2.5309,2.7447;-5.5852,-3.5426,2.3006;-6.6344,-2.2435,2.8778;-4.9044,-2.6177,4.1179;-3.8578,-2.9579,3.9979;-5.4169,-3.3817,4.7271;-4.9157,-1.2963,4.9004;-5.9594,-.9385,4.9859;-4.3282,-.5257,4.3741;-4.3726,-1.4839,6.2897;-2.391,-1.404,7.871;-2.4867,-2.5054,7.8578;-2.7813,-1.1021,8.8617;-.9187,-1.0134,7.7469;-.8401,.0893,7.7054;-.5188,-1.3835,6.7829;-.0622,-1.5511,8.8921;-.2073,-2.6454,8.9603;-.4349,-1.134,9.8478;1.4348,-1.2573,8.7606;1.8165,-1.7225,7.832;1.9648,-1.7566,9.5917;1.7891,.2291,8.7663;2.883,.3763,8.7598;1.382,.7534,7.8843;1.389,.7287,9.6672;-5.0798,-2.1916,7.1063;-5.1478,-1.5412,8.0426;-3.2359,-.8216,6.7561;-2.7104,-.198,6.0263;-2.9503,2.5299,6.0773;-1.9363,2.1031,6.1767;-2.8617,3.484,5.53;-3.5455,1.8449,5.4488;-3.5957,2.7514,7.4434;-3.0381,3.5395,7.9796;-4.6177,3.1502,7.3025;-3.6639,1.5261,8.3562;-4.0908,1.8269,9.3298;-2.656,1.1402,8.5845;-4.5691,.4067,7.8697;-5.0092,-.4332,8.7185;-5.2427,.7053,7.0344;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260841275836</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">0.001075579045 0.000182097112 0.026119175949 0.008390808230</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="135">-0.113581799 -0.000033898 0.000289695 0.000513514 0.000740312 0.001180933 0.001622763 0.001788993 0.002362163 0.002735957 0.003414759 0.003863686 0.004736407 0.005227998 0.005941976 0.006409111 0.007068754 0.007693428 0.009064851 0.010925097 0.012741987 0.013477352 0.015251756 0.015720004 0.016715896 0.020845013 0.024703958 0.025692352 0.027940317 0.031386784 0.032911681 0.034833235 0.040578184 0.041041649 0.044654625 0.045799777 0.046235750 0.049453326 0.051800894 0.052488256 0.053364881 0.053975631 0.057203461 0.059167311 0.059287806 0.060509231 0.063251126 0.065745767 0.065988523 0.068055765 0.071109024 0.074115684 0.076592494 0.077795673 0.079146347 0.080705165 0.083427585 0.085329577 0.090845126 0.091230887 0.099211067 0.102067033 0.102493521 0.106476981 0.110487299 0.113263647 0.115586354 0.117168732 0.119274022 0.129701921 0.135495118 0.138893069 0.140787209 0.145411592 0.152699646 0.156975150 0.162386635 0.166579182 0.167128103 0.167792332 0.179062805 0.179918348 0.194979310 0.198405330 0.207006520 0.209756603 0.211463808 0.222622466 0.235074814 0.246892935 0.260635954 0.283960515 0.295024859 0.317517655 0.362119929 0.388462719 0.399715997 0.438826273 0.490088349 0.525376104 0.550991606 0.618949680 0.627347122 0.633893621 0.672478809 0.726349230 0.760461031 0.763046127 0.773875518 0.777249911 0.783635754 0.787409399 0.794297863 0.805686114 0.815085992 0.836254772 0.839923411 0.843853890 0.847636273 0.850253266 0.857703764 0.881646584 0.889952816 0.892707890 0.905287821 0.916029263 0.918731280 0.926223694 0.935115654 0.939840584 0.964617553 0.990682361 1.074877247 1.116803016 1.290605535</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="-4.88292862" y3="-1.56300936" z3="1.77521882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.35084607" y3="-1.6113361" z3="0.77721509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.81093032" y3="-1.80305953" z3="1.65585852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.95565144" y3="-0.51650984" z3="2.11976119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.55841503" y3="-2.53261023" z3="2.74419744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.56037087" y3="-3.54419629" z3="2.30027571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.62087826" y3="-2.25180583" z3="2.86894769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.89611164" y3="-2.61843679" z3="4.12122468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.84674718" y3="-2.94993372" z3="4.00847464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.40744407" y3="-3.38738148" z3="4.72549378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.92158296" y3="-1.2979907" z3="4.90587255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.96842408" y3="-0.95090178" z3="4.9899437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.34035727" y3="-0.52195955" z3="4.38107664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.3783833" y3="-1.48171657" z3="6.29559381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.39580967" y3="-1.39890079" z3="7.87539197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.49463945" y3="-2.49990886" z3="7.8662368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78226235" y3="-1.09256405" z3="8.8658614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.92274336" y3="-1.01306629" z3="7.74665616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84095911" y3="0.08936314" z3="7.703681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.5267104" y3="-1.38559779" z3="6.78210804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.06478398" y3="-1.55197372" z3="8.89028596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.21617" y3="-2.64501344" z3="8.96314732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43098116" y3="-1.12917047" z3="9.84605831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43354821" y3="-1.2681217" z3="8.75108046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.80769923" y3="-1.73930766" z3="7.82255098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96380941" y3="-1.76780175" z3="9.58167154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.79774521" y3="0.21605815" z3="8.74921972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.89231144" y3="0.35616358" z3="8.73673131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38986113" y3="0.73927418" z3="7.86702903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.40437677" y3="0.72127652" z3="9.65030089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.08442997" y3="-2.18885954" z3="7.11372669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.15149262" y3="-1.5376924" z3="8.04931263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.24193692" y3="-0.81793566" z3="6.76047775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.71731004" y3="-0.19478599" z3="6.02971679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.96136755" y3="2.53541176" z3="6.07764377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.9465918" y3="2.11011422" z3="6.17526385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.87501605" y3="3.48943944" z3="5.53001447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.55661847" y3="1.84938766" z3="5.4503846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.60448408" y3="2.75633816" z3="7.44499305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.04704097" y3="3.54536983" z3="7.97999746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.627339" y3="3.15356623" z3="7.30604582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66902427" y3="1.53105323" z3="8.35795354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09347308" y3="1.83137137" z3="9.33268463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65997616" y3="1.14624544" z3="8.58324211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.57440461" y3="0.41067599" z3="7.8737782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.01312542" y3="-0.42839952" z3="8.72391423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.24907383" y3="0.70817578" z3="7.03903709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8829,-1.563,1.7752;-5.3508,-1.6113,.7772;-3.8109,-1.8031,1.6559;-4.9557,-.5165,2.1198;-5.5584,-2.5326,2.7442;-5.5604,-3.5442,2.3003;-6.6209,-2.2518,2.8689;-4.8961,-2.6184,4.1212;-3.8467,-2.9499,4.0085;-5.4074,-3.3874,4.7255;-4.9216,-1.298,4.9059;-5.9684,-.9509,4.9899;-4.3404,-.522,4.3811;-4.3784,-1.4817,6.2956;-2.3958,-1.3989,7.8754;-2.4946,-2.4999,7.8662;-2.7823,-1.0926,8.8659;-.9227,-1.0131,7.7467;-.841,.0894,7.7037;-.5267,-1.3856,6.7821;-.0648,-1.552,8.8903;-.2162,-2.645,8.9631;-.431,-1.1292,9.8461;1.4335,-1.2681,8.7511;1.8077,-1.7393,7.8226;1.9638,-1.7678,9.5817;1.7977,.2161,8.7492;2.8923,.3562,8.7367;1.3899,.7393,7.867;1.4044,.7213,9.6503;-5.0844,-2.1889,7.1137;-5.1515,-1.5377,8.0493;-3.2419,-.8179,6.7605;-2.7173,-.1948,6.0297;-2.9614,2.5354,6.0776;-1.9466,2.1101,6.1753;-2.875,3.4894,5.53;-3.5566,1.8494,5.4504;-3.6045,2.7563,7.445;-3.047,3.5454,7.98;-4.6273,3.1536,7.306;-3.669,1.5311,8.358;-4.0935,1.8314,9.3327;-2.66,1.1462,8.5832;-4.5744,.4107,7.8738;-5.0131,-.4284,8.7239;-5.2491,.7082,7.039;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260840251198</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">0.000862091020 0.000133176324 0.027570382492 0.008462012223</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="135">-0.113581916 -0.000020186 0.000291544 0.000512923 0.000743136 0.001182036 0.001630696 0.001791335 0.002368076 0.002742136 0.003434033 0.003873860 0.004740071 0.005228751 0.005944322 0.006413140 0.007069863 0.007699174 0.009066699 0.010928532 0.012741434 0.013478326 0.015252278 0.015720171 0.016716575 0.020853094 0.024704198 0.025692754 0.027941420 0.031388610 0.032911760 0.034833890 0.040578289 0.041041651 0.044654971 0.045800594 0.046235861 0.049453746 0.051801031 0.052488249 0.053369118 0.053976331 0.057206255 0.059167788 0.059289364 0.060510782 0.063251523 0.065746100 0.065988924 0.068056678 0.071110815 0.074115969 0.076599429 0.077800243 0.079147789 0.080705926 0.083427757 0.085335901 0.090845147 0.091230417 0.099211858 0.102071929 0.102510810 0.106477106 0.110487524 0.113263881 0.115587332 0.117168788 0.119278691 0.129702087 0.135495519 0.138893228 0.140787142 0.145411583 0.152700007 0.156979868 0.162393212 0.166579274 0.167128322 0.167794880 0.179063692 0.179918514 0.194980671 0.198406575 0.207009153 0.209760030 0.211465491 0.222622690 0.235078517 0.246903523 0.260644314 0.283962805 0.295024953 0.317519365 0.362120027 0.388463368 0.399716999 0.438826546 0.490089688 0.525376589 0.550997477 0.618950654 0.627347418 0.633894121 0.672480865 0.726366606 0.760461462 0.763046214 0.773876486 0.777251177 0.783651902 0.787410426 0.794297950 0.805696759 0.815086158 0.836257596 0.839923426 0.843854296 0.847646901 0.850260227 0.857708808 0.881651939 0.889960128 0.892707941 0.905291913 0.916037139 0.918733045 0.926235601 0.935136708 0.939840727 0.964625874 0.990771421 1.074884608 1.116805253 1.290605874</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="-4.90061383" y3="-1.56508393" z3="1.77110577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.37524874" y3="-1.61033025" z3="0.776118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.83110471" y3="-1.81274479" z3="1.6445921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.96376304" y3="-0.51823017" z3="2.11614118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.57593326" y3="-2.52976577" z3="2.74456205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.58794125" y3="-3.54138987" z3="2.30096979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.63559019" y3="-2.24130613" z3="2.87630523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.90611896" y3="-2.61899578" z3="4.11762384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.86019337" y3="-2.95941226" z3="3.99855895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.41980044" y3="-3.38290412" z3="4.72608725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.91634281" y3="-1.29777809" z3="4.90065763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95965973" y3="-0.94027878" z3="4.98700265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.32934663" y3="-0.52760611" z3="4.37363742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.37217052" y3="-1.48485395" z3="6.2896347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.39044991" y3="-1.40350233" z3="7.87073258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.48581242" y3="-2.50482711" z3="7.85813911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78060916" y3="-1.10114559" z3="8.86107985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91825311" y3="-1.01269495" z3="7.74689635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83988467" y3="0.09001988" z3="7.70565244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51808808" y3="-1.38252119" z3="6.78301746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.06202526" y3="-1.55033555" z3="8.89236631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.20740854" y3="-2.64443944" z3="8.96109021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43463213" y3="-1.1327292" z3="9.84785336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43509869" y3="-1.25720815" z3="8.76072479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.8161135" y3="-1.72222461" z3="7.83189828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96486501" y3="-1.7571811" z3="9.59148773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.79036035" y3="0.22901401" z3="8.76682754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.88410037" y3="0.37560811" z3="8.75989262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38323485" y3="0.75374634" z3="7.88516583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.39029248" y3="0.7280612" z3="9.66820861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07854445" y3="-2.19279803" z3="7.10677646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14683409" y3="-1.54180522" z3="8.04282105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23568274" y3="-0.82188464" z3="6.75554827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.71053851" y3="-0.19826683" z3="6.02558176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.94989063" y3="2.5307295" z3="6.07766674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.93593129" y3="2.10405437" z3="6.17763087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.86090677" y3="3.48504023" z3="5.53096936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.54437419" y3="1.84593764" z3="5.44838945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.59634087" y3="2.75152194" z3="7.44343518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03958761" y3="3.53977888" z3="7.98025304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.6184456" y3="3.1497774" z3="7.30196687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66444803" y3="1.52599538" z3="8.35582602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09149142" y3="1.82647475" z3="9.32937691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65644302" y3="1.1402877" z3="8.5841298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56923715" y3="0.40634724" z3="7.86913772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00907433" y3="-0.43352682" z3="8.71798614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.24278785" y3="0.70471345" z3="7.03382654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9006,-1.5651,1.7711;-5.3752,-1.6103,.7761;-3.8311,-1.8127,1.6446;-4.9638,-.5182,2.1161;-5.5759,-2.5298,2.7446;-5.5879,-3.5414,2.301;-6.6356,-2.2413,2.8763;-4.9061,-2.619,4.1176;-3.8602,-2.9594,3.9986;-5.4198,-3.3829,4.7261;-4.9163,-1.2978,4.9007;-5.9597,-.9403,4.987;-4.3293,-.5276,4.3736;-4.3722,-1.4849,6.2896;-2.3904,-1.4035,7.8707;-2.4858,-2.5048,7.8581;-2.7806,-1.1011,8.8611;-.9183,-1.0127,7.7469;-.8399,.09,7.7057;-.5181,-1.3825,6.783;-.062,-1.5503,8.8924;-.2074,-2.6444,8.9611;-.4346,-1.1327,9.8479;1.4351,-1.2572,8.7607;1.8161,-1.7222,7.8319;1.9649,-1.7572,9.5915;1.7904,.229,8.7668;2.8841,.3756,8.7599;1.3832,.7537,7.8852;1.3903,.7281,9.6682;-5.0785,-2.1928,7.1068;-5.1468,-1.5418,8.0428;-3.2357,-.8219,6.7555;-2.7105,-.1983,6.0256;-2.9499,2.5307,6.0777;-1.9359,2.1041,6.1776;-2.8609,3.485,5.531;-3.5444,1.8459,5.4484;-3.5963,2.7515,7.4434;-3.0396,3.5398,7.9803;-4.6184,3.1498,7.302;-3.6644,1.526,8.3558;-4.0915,1.8265,9.3294;-2.6564,1.1403,8.5841;-4.5692,.4063,7.8691;-5.0091,-.4335,8.718;-5.2428,.7047,7.0338;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260842633597</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">0.000272521426 0.000043156157 0.026880038524 0.008395349594</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001651246312 0.001100830874</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="135">-0.113583548 -0.000000074 0.000043026 0.000327005 0.000589147 0.001131032 0.001221250 0.001785458 0.002331675 0.002706974 0.003542329 0.003967726 0.004750958 0.005225509 0.005964018 0.006433782 0.007068574 0.007840619 0.009069911 0.010966818 0.012744381 0.013494674 0.015253667 0.015719934 0.016730611 0.020952014 0.024694326 0.025671358 0.027968288 0.031408685 0.032913256 0.034841027 0.040578363 0.041041576 0.044654097 0.045817415 0.046234996 0.049456734 0.051801501 0.052488311 0.053428231 0.054011453 0.057305624 0.059179190 0.059314696 0.060516500 0.063262570 0.065748531 0.065999015 0.068073121 0.071140954 0.074118574 0.076699092 0.077892625 0.079141598 0.080715684 0.083429130 0.085413225 0.090844985 0.091221263 0.099222684 0.102109962 0.102752088 0.106478999 0.110489394 0.113267494 0.115608192 0.117171168 0.119381680 0.129703951 0.135507214 0.138892511 0.140787179 0.145413144 0.152703166 0.157081351 0.162538431 0.166579100 0.167128769 0.167833901 0.179070948 0.179918548 0.194996859 0.198438441 0.207011432 0.209786069 0.211485622 0.222623656 0.235089086 0.246945193 0.260646297 0.283987364 0.295025355 0.317603696 0.362120321 0.388465170 0.399727008 0.438831256 0.490116637 0.525382339 0.551064781 0.618950820 0.627347475 0.633896382 0.672487949 0.726549833 0.760464989 0.763047256 0.773885137 0.777284022 0.783873788 0.787423233 0.794299420 0.805833915 0.815095378 0.836300212 0.839924546 0.843859213 0.847825071 0.850378285 0.857774020 0.881722344 0.890078399 0.892709004 0.905314441 0.916137434 0.918744835 0.926443774 0.935390383 0.939859160 0.964727350 0.991838268 1.074991033 1.116829234 1.290608026</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="-4.89624033" y3="-1.56243001" z3="1.77700767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.36433689" y3="-1.60190329" z3="0.77883883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.82718944" y3="-1.8186497" z3="1.65699787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.95313667" y3="-0.51523951" z3="2.12330537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.5833489" y3="-2.52523506" z3="2.74344828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.60070474" y3="-3.53567158" z3="2.29717928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.64203477" y3="-2.22798278" z3="2.86952448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.92325888" y3="-2.62277062" z3="4.12037661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.87873049" y3="-2.97164589" z3="4.0055756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.44559291" y3="-3.38464547" z3="4.72498904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.92778819" y3="-1.30339334" z3="4.9052693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.97027227" y3="-0.94381924" z3="4.99768601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.34128188" y3="-0.53417035" z3="4.37530405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.37531538" y3="-1.49177364" z3="6.29106694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.38766448" y3="-1.40407601" z3="7.86420576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.4777866" y3="-2.50603039" z3="7.85101405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.778949" y3="-1.10423341" z3="8.8551062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91693127" y3="-1.00733743" z3="7.74041538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84189623" y3="0.09568564" z3="7.70064746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51576608" y3="-1.37482638" z3="6.77623119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05994671" y3="-1.54462747" z3="8.88578459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.20330908" y3="-2.6392156" z3="8.95233707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43472221" y3="-1.12930755" z3="9.84153695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43702342" y3="-1.24935824" z3="8.75735759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.8181408" y3="-1.70498429" z3="7.82391742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96657192" y3="-1.7578662" z3="9.58294288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.79215958" y3="0.23681129" z3="8.7804913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.88583871" y3="0.38424326" z3="8.7723342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38249224" y3="0.77290038" z3="7.90706542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.39491594" y3="0.7239358" z3="9.68943944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07605718" y3="-2.20108291" z3="7.11190333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14333521" y3="-1.54803288" z3="8.04665788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23761391" y3="-0.82640665" z3="6.75091112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.71700855" y3="-0.20290995" z3="6.01770969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.93147144" y3="2.52642645" z3="6.07865719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.91922055" y3="2.09831687" z3="6.19102012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.83402673" y3="3.48133208" z3="5.53446157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.51889498" y3="1.84343494" z3="5.44062853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.59478071" y3="2.74655381" z3="7.43682734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.04723837" y3="3.53807443" z3="7.97854022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.61705462" y3="3.14050339" z3="7.2832521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66769371" y3="1.52334589" z3="8.3517167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09910069" y3="1.82702226" z3="9.32232595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.66096149" y3="1.13781878" z3="8.58613906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.57078192" y3="0.40194826" z3="7.86686897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00695279" y3="-0.43768983" z3="8.71784486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.24623037" y3="0.69829943" z3="7.03249099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.8962,-1.5624,1.777;-5.3643,-1.6019,.7788;-3.8272,-1.8186,1.657;-4.9531,-.5152,2.1233;-5.5833,-2.5252,2.7434;-5.6007,-3.5357,2.2972;-6.642,-2.228,2.8695;-4.9233,-2.6228,4.1204;-3.8787,-2.9716,4.0056;-5.4456,-3.3846,4.725;-4.9278,-1.3034,4.9053;-5.9703,-.9438,4.9977;-4.3413,-.5342,4.3753;-4.3753,-1.4918,6.2911;-2.3877,-1.4041,7.8642;-2.4778,-2.506,7.851;-2.7789,-1.1042,8.8551;-.9169,-1.0073,7.7404;-.8419,.0957,7.7006;-.5158,-1.3748,6.7762;-.0599,-1.5446,8.8858;-.2033,-2.6392,8.9523;-.4347,-1.1293,9.8415;1.437,-1.2494,8.7574;1.8181,-1.705,7.8239;1.9666,-1.7579,9.5829;1.7922,.2368,8.7805;2.8858,.3842,8.7723;1.3825,.7729,7.9071;1.3949,.7239,9.6894;-5.0761,-2.2011,7.1119;-5.1433,-1.548,8.0467;-3.2376,-.8264,6.7509;-2.717,-.2029,6.0177;-2.9315,2.5264,6.0787;-1.9192,2.0983,6.191;-2.834,3.4813,5.5345;-3.5189,1.8434,5.4406;-3.5948,2.7466,7.4368;-3.0472,3.5381,7.9785;-4.6171,3.1405,7.2833;-3.6677,1.5233,8.3517;-4.0991,1.827,9.3223;-2.661,1.1378,8.5861;-4.5708,.4019,7.8669;-5.007,-.4377,8.7178;-5.2462,.6983,7.0325;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260829662064</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">0.001516158056 0.000306697566 0.024273113782 0.008425405032</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="135">-0.113583522 -0.000204500 0.000275583 0.000478750 0.000731249 0.001185791 0.001298364 0.001786101 0.002373879 0.002708522 0.003551843 0.003978054 0.004751104 0.005226145 0.005966754 0.006436001 0.007069265 0.007846336 0.009071410 0.010984047 0.012745142 0.013495180 0.015253942 0.015720049 0.016733636 0.020953190 0.024695742 0.025673324 0.027972294 0.031409480 0.032914097 0.034842898 0.040578389 0.041042076 0.044654769 0.045818201 0.046236407 0.049456980 0.051802144 0.052488919 0.053428331 0.054011400 0.057308168 0.059179896 0.059319285 0.060524551 0.063263031 0.065748350 0.066003693 0.068077205 0.071140265 0.074118162 0.076699479 0.077896378 0.079144067 0.080717517 0.083430682 0.085416400 0.090845598 0.091225784 0.099223386 0.102110140 0.102760275 0.106479414 0.110489865 0.113267417 0.115614196 0.117171030 0.119393023 0.129703936 0.135513208 0.138891817 0.140787626 0.145416523 0.152703185 0.157108727 0.162561743 0.166579285 0.167130503 0.167841583 0.179070961 0.179918880 0.195004272 0.198442132 0.207022359 0.209787683 0.211486843 0.222623486 0.235089489 0.246947157 0.260644699 0.283996688 0.295024949 0.317612683 0.362128671 0.388476922 0.399729968 0.438831911 0.490118126 0.525383182 0.551066739 0.618950625 0.627347902 0.633899423 0.672488267 0.726646486 0.760465034 0.763057804 0.773887445 0.777287217 0.783876184 0.787423417 0.794299401 0.805834125 0.815096164 0.836300826 0.839931660 0.843876684 0.847886019 0.850398929 0.857783141 0.881723963 0.890078151 0.892716334 0.905314387 0.916182784 0.918746062 0.926596257 0.935512513 0.939868559 0.964729902 0.992003585 1.075004139 1.116829259 1.290607566</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="-4.91062695" y3="-1.56535559" z3="1.7694008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.38797742" y3="-1.60450956" z3="0.77529868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.84452258" y3="-1.82575068" z3="1.64084169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.96063419" y3="-0.51801224" z3="2.11505506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.59712979" y3="-2.52168196" z3="2.74419763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.62249187" y3="-3.53285785" z3="2.29998534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.65275293" y3="-2.22033935" z3="2.87866018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.92413331" y3="-2.61999509" z3="4.11538247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.88287058" y3="-2.97280883" z3="3.99322836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.44538044" y3="-3.37782638" z3="4.72462603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.91607391" y3="-1.29852078" z3="4.89888882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95531993" y3="-0.92962317" z3="4.98862631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.32354879" y3="-0.53388028" z3="4.37045579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.36985877" y3="-1.49060903" z3="6.28626661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.3863135" y3="-1.41107595" z3="7.86621284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.47572015" y3="-2.51281598" z3="7.84918627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77973399" y3="-1.11430462" z3="8.85690911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91613429" y3="-1.01137189" z3="7.74587902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84420657" y3="0.09193506" z3="7.70778336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51211528" y3="-1.37596222" z3="6.78149165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05798095" y3="-1.54711371" z3="8.89048639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.19293419" y3="-2.64306741" z3="8.95231034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43698278" y3="-1.13873983" z3="9.84741455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43640358" y3="-1.23819481" z3="8.76392761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.82303574" y3="-1.68955172" z3="7.83066379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.97017078" y3="-1.74176263" z3="9.58984243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.77728151" y3="0.25138489" z3="8.78604186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.86958938" y3="0.40851637" z3="8.78003405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.36426728" y3="0.78184569" z3="7.91057745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.37316746" y3="0.73692627" z3="9.69302416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07645053" y3="-2.19874633" z3="7.10297125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14475332" y3="-1.54773411" z3="8.03937111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23231863" y3="-0.8293188" z3="6.75180538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.70703303" y3="-0.20610981" z3="6.02172875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.92438238" y3="2.51577525" z3="6.07870736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.91336179" y3="2.08461006" z3="6.18835889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.82614449" y3="3.46905351" z3="5.53181868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.5161605" y3="1.83313566" z3="5.4448628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.58228991" y3="2.74108329" z3="7.43812215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.02874696" y3="3.52971122" z3="7.97747126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.60224174" y3="3.14105464" z3="7.28648572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66099323" y3="1.51874241" z3="8.35412177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09465079" y3="1.82437954" z3="9.3232502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65611548" y3="1.13059479" z3="8.59218395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56556822" y3="0.39966454" z3="7.86613781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00616931" y3="-0.44019154" z3="8.71466266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.23857628" y3="0.69875625" z3="7.03059346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9106,-1.5654,1.7694;-5.388,-1.6045,.7753;-3.8445,-1.8258,1.6408;-4.9606,-.518,2.1151;-5.5971,-2.5217,2.7442;-5.6225,-3.5329,2.3;-6.6528,-2.2203,2.8787;-4.9241,-2.62,4.1154;-3.8829,-2.9728,3.9932;-5.4454,-3.3778,4.7246;-4.9161,-1.2985,4.8989;-5.9553,-.9296,4.9886;-4.3235,-.5339,4.3705;-4.3699,-1.4906,6.2863;-2.3863,-1.4111,7.8662;-2.4757,-2.5128,7.8492;-2.7797,-1.1143,8.8569;-.9161,-1.0114,7.7459;-.8442,.0919,7.7078;-.5121,-1.376,6.7815;-.058,-1.5471,8.8905;-.1929,-2.6431,8.9523;-.437,-1.1387,9.8474;1.4364,-1.2382,8.7639;1.823,-1.6896,7.8307;1.9702,-1.7418,9.5898;1.7773,.2514,8.786;2.8696,.4085,8.78;1.3643,.7818,7.9106;1.3732,.7369,9.693;-5.0765,-2.1987,7.103;-5.1448,-1.5477,8.0394;-3.2323,-.8293,6.7518;-2.707,-.2061,6.0217;-2.9244,2.5158,6.0787;-1.9134,2.0846,6.1884;-2.8261,3.4691,5.5318;-3.5162,1.8331,5.4449;-3.5823,2.7411,7.4381;-3.0287,3.5297,7.9775;-4.6022,3.1411,7.2865;-3.661,1.5187,8.3541;-4.0947,1.8244,9.3233;-2.6561,1.1306,8.5922;-4.5656,.3997,7.8661;-5.0062,-.4402,8.7147;-5.2386,.6988,7.0306;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260838661899</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">0.001004965080 0.000210811418 0.029171945462 0.008403068288</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="135">-0.113583538 -0.000061663 0.000155163 0.000500079 0.000743094 0.001194432 0.001328048 0.001785686 0.002384227 0.002731794 0.003553061 0.003984391 0.004750040 0.005226625 0.005969413 0.006437447 0.007069528 0.007846246 0.009069587 0.011005448 0.012746000 0.013493880 0.015253829 0.015720291 0.016736518 0.020947630 0.024704104 0.025679766 0.027978569 0.031411189 0.032915204 0.034846262 0.040578884 0.041042853 0.044656584 0.045817855 0.046239439 0.049458920 0.051801978 0.052489701 0.053427955 0.054011710 0.057310784 0.059183364 0.059324900 0.060525849 0.063262801 0.065748320 0.066006500 0.068074961 0.071139390 0.074119182 0.076696973 0.077895285 0.079146623 0.080726393 0.083433825 0.085442472 0.090846313 0.091248750 0.099226777 0.102109470 0.102771361 0.106479520 0.110490087 0.113267299 0.115618340 0.117170965 0.119405810 0.129704151 0.135523505 0.138892645 0.140787678 0.145417132 0.152702627 0.157142256 0.162598216 0.166579178 0.167131511 0.167850380 0.179070347 0.179923614 0.195004616 0.198445614 0.207021094 0.209790685 0.211490122 0.222624261 0.235092167 0.246951402 0.260645835 0.283999507 0.295025798 0.317611454 0.362138184 0.388483447 0.399736276 0.438832085 0.490118574 0.525382925 0.551071335 0.618953651 0.627348239 0.633900486 0.672488774 0.726724402 0.760465397 0.763061477 0.773892581 0.777288942 0.783878791 0.787423497 0.794299437 0.805836416 0.815097015 0.836304728 0.839935863 0.843881072 0.847929495 0.850419730 0.857786832 0.881724319 0.890077231 0.892718910 0.905318219 0.916206567 0.918763979 0.926693267 0.935583319 0.939870971 0.964741079 0.992104268 1.075007941 1.116829370 1.290610688</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="-4.91051358" y3="-1.56501113" z3="1.76927889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.38891931" y3="-1.60828355" z3="0.77596923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.8424117" y3="-1.81684059" z3="1.63896258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.96836369" y3="-0.51799781" z3="2.11477286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.58647702" y3="-2.52709016" z3="2.74505081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.60410254" y3="-3.53854958" z3="2.30123837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.64451292" y3="-2.23448624" z3="2.88075898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.91184999" y3="-2.61919293" z3="4.11565194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.86793575" y3="-2.96445107" z3="3.99269124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.42674696" y3="-3.38060908" z3="4.72596975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.91290947" y3="-1.29762385" z3="4.89839557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95423647" y3="-0.93439911" z3="4.98638983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.32302945" y3="-0.53051079" z3="4.37027408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.36768917" y3="-1.48696924" z3="6.28667928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.38669247" y3="-1.40519605" z3="7.86872378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.48030693" y3="-2.5066591" z3="7.85486649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77868601" y3="-1.10446164" z3="8.85884199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91492641" y3="-1.01191247" z3="7.74743316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83816353" y3="0.09099195" z3="7.70699167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51242746" y3="-1.38054013" z3="6.7840459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.0600299" y3="-1.54914335" z3="8.89400531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.20306902" y3="-2.64373437" z3="8.96063261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43589988" y3="-1.13393156" z3="9.84922625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43665479" y3="-1.25240121" z3="8.76641865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.82067977" y3="-1.71391367" z3="7.83714143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96565971" y3="-1.7536554" z3="9.59680063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.78870476" y3="0.23455842" z3="8.77759554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.88215427" y3="0.38369295" z3="8.77387317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38248186" y3="0.76098245" z3="7.89658708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.38542295" y3="0.7301783" z3="9.67938126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07372297" y3="-2.1958881" z3="7.10325134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14321095" y3="-1.54492967" z3="8.0395602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23154071" y3="-0.82383152" z3="6.75317618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.70636219" y3="-0.19961766" z3="6.02376421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.94499413" y3="2.52784497" z3="6.07620388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.93100517" y3="2.101636" z3="6.17839837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.85531643" y3="3.4820431" z3="5.52944421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.53788258" y3="1.84268605" z3="5.44585548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.59444236" y3="2.74868288" z3="7.44057264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03948118" y3="3.53767149" z3="7.97808844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.61665108" y3="3.14597294" z3="7.29677359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.6634113" y3="1.52368297" z3="8.35363552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09234817" y3="1.8245774" z3="9.32625402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65556769" y3="1.13859942" z3="8.58402319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56679248" y3="0.40326101" z3="7.86626416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.0064548" y3="-0.43701745" z3="8.71484387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.24015831" y3="0.70112349" z3="7.0305942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9105,-1.565,1.7693;-5.3889,-1.6083,.776;-3.8424,-1.8168,1.639;-4.9684,-.518,2.1148;-5.5865,-2.5271,2.7451;-5.6041,-3.5385,2.3012;-6.6445,-2.2345,2.8808;-4.9118,-2.6192,4.1157;-3.8679,-2.9645,3.9927;-5.4267,-3.3806,4.726;-4.9129,-1.2976,4.8984;-5.9542,-.9344,4.9864;-4.323,-.5305,4.3703;-4.3677,-1.487,6.2867;-2.3867,-1.4052,7.8687;-2.4803,-2.5067,7.8549;-2.7787,-1.1045,8.8588;-.9149,-1.0119,7.7474;-.8382,.091,7.707;-.5124,-1.3805,6.784;-.06,-1.5491,8.894;-.2031,-2.6437,8.9606;-.4359,-1.1339,9.8492;1.4367,-1.2524,8.7664;1.8207,-1.7139,7.8371;1.9657,-1.7537,9.5968;1.7887,.2346,8.7776;2.8822,.3837,8.7739;1.3825,.761,7.8966;1.3854,.7302,9.6794;-5.0737,-2.1959,7.1033;-5.1432,-1.5449,8.0396;-3.2315,-.8238,6.7532;-2.7064,-.1996,6.0238;-2.945,2.5278,6.0762;-1.931,2.1016,6.1784;-2.8553,3.482,5.5294;-3.5379,1.8427,5.4459;-3.5944,2.7487,7.4406;-3.0395,3.5377,7.9781;-4.6167,3.146,7.2968;-3.6634,1.5237,8.3536;-4.0923,1.8246,9.3263;-2.6556,1.1386,8.584;-4.5668,.4033,7.8663;-5.0065,-.437,8.7148;-5.2402,.7011,7.0306;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260842401722</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">0.000308232469 0.000079176232 0.010151261642 0.003236364964</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="135">-0.113583350 0.000026027 0.000190231 0.000483354 0.000717800 0.001191960 0.001294760 0.001784181 0.002361992 0.002743170 0.003559747 0.003996553 0.004747918 0.005226621 0.005974931 0.006438914 0.007070526 0.007836328 0.009069517 0.011019683 0.012745578 0.013491628 0.015253875 0.015720506 0.016737124 0.020944789 0.024710793 0.025684270 0.027980840 0.031412290 0.032915505 0.034847956 0.040579506 0.041042869 0.044657456 0.045815749 0.046240053 0.049459376 0.051801966 0.052489596 0.053426180 0.054012555 0.057304045 0.059187614 0.059323135 0.060523427 0.063263018 0.065749360 0.066004737 0.068069901 0.071137159 0.074120189 0.076693359 0.077888967 0.079150004 0.080728463 0.083433421 0.085451873 0.090846332 0.091256252 0.099230195 0.102108651 0.102779964 0.106479426 0.110490343 0.113267337 0.115619795 0.117170814 0.119418155 0.129704340 0.135531262 0.138893465 0.140787726 0.145417185 0.152702071 0.157158183 0.162618586 0.166579394 0.167132100 0.167853746 0.179070789 0.179928854 0.195007489 0.198446000 0.207018544 0.209792823 0.211493293 0.222626027 0.235099751 0.246953413 0.260645421 0.284005866 0.295026001 0.317615510 0.362141130 0.388486549 0.399737397 0.438832254 0.490118012 0.525382471 0.551074877 0.618954329 0.627348168 0.633900412 0.672490767 0.726752371 0.760465556 0.763060823 0.773894618 0.777291426 0.783883695 0.787423632 0.794299390 0.805836296 0.815096700 0.836302347 0.839936362 0.843887497 0.847973821 0.850437373 0.857795221 0.881725871 0.890075258 0.892719261 0.905319966 0.916214974 0.918782965 0.926719872 0.935605334 0.939876272 0.964754715 0.992143431 1.075013351 1.116830589 1.290611423</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="-4.91477195" y3="-1.5665922" z3="1.76781493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.394752" y3="-1.60888614" z3="0.77522544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.84736846" y3="-1.82097203" z3="1.63562581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.96966266" y3="-0.51938699" z3="2.11331408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.59058678" y3="-2.52716801" z3="2.74464065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.61113243" y3="-3.53881322" z3="2.3012906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.64787815" y3="-2.23189809" z3="2.8817712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.91504008" y3="-2.61982316" z3="4.11458605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.87208467" y3="-2.96819134" z3="3.99074316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.43141083" y3="-3.37937805" z3="4.72639138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.9123747" y3="-1.29804273" z3="4.89630471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95266885" y3="-0.93156081" z3="4.98457989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.32032582" y3="-0.53292383" z3="4.36734316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.36752742" y3="-1.48777098" z3="6.2847392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.38642135" y3="-1.40791348" z3="7.86691516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.47863966" y3="-2.50951995" z3="7.85128981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.77981782" y3="-1.10904841" z3="8.85715239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91504541" y3="-1.01256813" z3="7.74721864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.83987633" y3="0.09038276" z3="7.7074532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51145128" y3="-1.37995388" z3="6.78384403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.05979439" y3="-1.54873865" z3="8.89408425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.19955952" y3="-2.64378658" z3="8.95952889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43770829" y3="-1.135527" z3="9.84941088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43615136" y3="-1.24698004" z3="8.76825708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.82292942" y3="-1.70674249" z3="7.839089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96610629" y3="-1.74671879" z3="9.59910102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.78300106" y3="0.24123331" z3="8.78067155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.87591241" y3="0.39384421" z3="8.77772311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3758109" y3="0.76682422" z3="7.89951218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.37734933" y3="0.73496909" z3="9.68245584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07440771" y3="-2.19608432" z3="7.10110412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.1435659" y3="-1.54513621" z3="8.0374538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23085625" y3="-0.82570462" z3="6.75146668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.70515076" y3="-0.20195273" z3="6.022065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.93872681" y3="2.52600248" z3="6.07825543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.92587119" y3="2.09733738" z3="6.18037523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.84660021" y3="3.48055188" z3="5.53248644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.5329619" y3="1.84282233" z3="5.4470446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.58810215" y3="2.74704694" z3="7.44255459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03147799" y3="3.53423813" z3="7.98108496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.60922157" y3="3.14691891" z3="7.29876879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66027436" y3="1.52130906" z3="8.35439163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.08969522" y3="1.82218375" z3="9.32677411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65350523" y3="1.1342976" z3="8.58568085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56498003" y3="0.40272821" z3="7.8653285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00613235" y3="-0.43772389" z3="8.71297362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.23731637" y3="0.70215378" z3="7.02946621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9148,-1.5666,1.7678;-5.3948,-1.6089,.7752;-3.8474,-1.821,1.6356;-4.9697,-.5194,2.1133;-5.5906,-2.5272,2.7446;-5.6111,-3.5388,2.3013;-6.6479,-2.2319,2.8818;-4.915,-2.6198,4.1146;-3.8721,-2.9682,3.9907;-5.4314,-3.3794,4.7264;-4.9124,-1.298,4.8963;-5.9527,-.9316,4.9846;-4.3203,-.5329,4.3673;-4.3675,-1.4878,6.2847;-2.3864,-1.4079,7.8669;-2.4786,-2.5095,7.8513;-2.7798,-1.109,8.8572;-.915,-1.0126,7.7472;-.8399,.0904,7.7075;-.5115,-1.38,6.7838;-.0598,-1.5487,8.8941;-.1996,-2.6438,8.9595;-.4377,-1.1355,9.8494;1.4362,-1.247,8.7683;1.8229,-1.7067,7.8391;1.9661,-1.7467,9.5991;1.783,.2412,8.7807;2.8759,.3938,8.7777;1.3758,.7668,7.8995;1.3773,.735,9.6825;-5.0744,-2.1961,7.1011;-5.1436,-1.5451,8.0375;-3.2309,-.8257,6.7515;-2.7052,-.202,6.0221;-2.9387,2.526,6.0783;-1.9259,2.0973,6.1804;-2.8466,3.4806,5.5325;-3.533,1.8428,5.447;-3.5881,2.747,7.4426;-3.0315,3.5342,7.9811;-4.6092,3.1469,7.2988;-3.6603,1.5213,8.3544;-4.0897,1.8222,9.3268;-2.6535,1.1343,8.5857;-4.565,.4027,7.8653;-5.0061,-.4377,8.713;-5.2373,.7022,7.0295;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260842738644</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">0.000242894317 0.000051424632 0.015718009415 0.004652313415</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001852657588 0.001235105059</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="135">-0.113583633 0.000009494 0.000159069 0.000433969 0.000714594 0.001198320 0.001384617 0.001782434 0.002363627 0.002751322 0.003536301 0.003972203 0.004751572 0.005229301 0.005978013 0.006440073 0.007071176 0.007826574 0.009066673 0.011052232 0.012746003 0.013494465 0.015254555 0.015718891 0.016736978 0.020945398 0.024715315 0.025686067 0.027982360 0.031418406 0.032915827 0.034851204 0.040581328 0.041042818 0.044657162 0.045812990 0.046238988 0.049460457 0.051801987 0.052489365 0.053433703 0.054013048 0.057297822 0.059192581 0.059318274 0.060517465 0.063263498 0.065750268 0.066003769 0.068069651 0.071136578 0.074120839 0.076683790 0.077882433 0.079151050 0.080731818 0.083435940 0.085459240 0.090846270 0.091260261 0.099232130 0.102110913 0.102841830 0.106480768 0.110490136 0.113267367 0.115620641 0.117170393 0.119446333 0.129706665 0.135542022 0.138896500 0.140788018 0.145414733 0.152703450 0.157203709 0.162652983 0.166579814 0.167130674 0.167862503 0.179070028 0.179931776 0.195007396 0.198446898 0.207004238 0.209798400 0.211498988 0.222629480 0.235102286 0.246933555 0.260633566 0.284012262 0.295026408 0.317611522 0.362144415 0.388495710 0.399736538 0.438834508 0.490117381 0.525382090 0.551079733 0.618954005 0.627348160 0.633899714 0.672493980 0.726818672 0.760468502 0.763063904 0.773896831 0.777302812 0.783938131 0.787424430 0.794299369 0.805839933 0.815097766 0.836300799 0.839936609 0.843900827 0.848069806 0.850483614 0.857816269 0.881726973 0.890075580 0.892719641 0.905321500 0.916225590 0.918808357 0.926799922 0.935668442 0.939881819 0.964784793 0.992318015 1.075028662 1.116831000 1.290612097</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="-4.90432584" y3="-1.56507277" z3="1.77060085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.38021" y3="-1.60882804" z3="0.7761069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.83551786" y3="-1.81527818" z3="1.64262716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.96461033" y3="-0.51823483" z3="2.11615937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.58055153" y3="-2.52858716" z3="2.74439122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.59541442" y3="-3.54007156" z3="2.30052328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.63942165" y3="-2.23750416" z3="2.87750372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.90973778" y3="-2.61935509" z3="4.11683503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.86480516" y3="-2.96273764" z3="3.99667654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.4248932" y3="-3.38175845" z3="4.72607072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.91598988" y3="-1.29807221" z3="4.89957257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95835812" y3="-0.93756401" z3="4.98641273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.32728149" y3="-0.52938927" z3="4.37214244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.37183463" y3="-1.48618423" z3="6.28837619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.38979909" y3="-1.40594363" z3="7.86926274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.48357406" y3="-2.50741881" z3="7.85504182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.78115514" y3="-1.10543134" z3="8.8597751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.9181073" y3="-1.01274803" z3="7.74666005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.8415297" y3="0.09009197" z3="7.7058931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51673385" y3="-1.38148819" z3="6.7828462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.06157628" y3="-1.54925609" z3="8.89240842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.2042528" y3="-2.64379438" z3="8.96011907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43600484" y3="-1.13326849" z3="9.84789434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43494105" y3="-1.25206023" z3="8.76232263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.81815123" y3="-1.71522278" z3="7.83334141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96545202" y3="-1.75133617" z3="9.59310641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.786117" y3="0.23519509" z3="8.77020783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.87946625" y3="0.38460228" z3="8.76394086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3780292" y3="0.75980479" z3="7.88885853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.38428268" y3="0.73231821" z3="9.67187373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.07863627" y3="-2.1939373" z3="7.1053074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14679052" y3="-1.54309235" z3="8.04141962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.2350009" y3="-0.82387865" z3="6.7543577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.7096774" y3="-0.20052759" z3="6.02433521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.94287217" y3="2.5273263" z3="6.07872521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.92991339" y3="2.09888501" z3="6.18054217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.85119177" y3="3.48159707" z3="5.53245478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.53726761" y3="1.84374637" z3="5.44815923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.59156869" y3="2.74896089" z3="7.44320829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03492032" y3="3.53665766" z3="7.98091805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.61288296" y3="3.14842022" z3="7.2997528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66280318" y3="1.52377591" z3="8.35582586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09125142" y3="1.8252275" z3="9.32844791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65577209" y3="1.13692144" z3="8.58629093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56803088" y3="0.40489053" z3="7.86832121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00853098" y3="-0.43502263" z3="8.71680169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.24112796" y3="0.7039803" z3="7.03293282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9043,-1.5651,1.7706;-5.3802,-1.6088,.7761;-3.8355,-1.8153,1.6426;-4.9646,-.5182,2.1162;-5.5806,-2.5286,2.7444;-5.5954,-3.5401,2.3005;-6.6394,-2.2375,2.8775;-4.9097,-2.6194,4.1168;-3.8648,-2.9627,3.9967;-5.4249,-3.3818,4.7261;-4.916,-1.2981,4.8996;-5.9584,-.9376,4.9864;-4.3273,-.5294,4.3721;-4.3718,-1.4862,6.2884;-2.3898,-1.4059,7.8693;-2.4836,-2.5074,7.855;-2.7812,-1.1054,8.8598;-.9181,-1.0127,7.7467;-.8415,.0901,7.7059;-.5167,-1.3815,6.7828;-.0616,-1.5493,8.8924;-.2043,-2.6438,8.9601;-.436,-1.1333,9.8479;1.4349,-1.2521,8.7623;1.8182,-1.7152,7.8333;1.9655,-1.7513,9.5931;1.7861,.2352,8.7702;2.8795,.3846,8.7639;1.378,.7598,7.8889;1.3843,.7323,9.6719;-5.0786,-2.1939,7.1053;-5.1468,-1.5431,8.0414;-3.235,-.8239,6.7544;-2.7097,-.2005,6.0243;-2.9429,2.5273,6.0787;-1.9299,2.0989,6.1805;-2.8512,3.4816,5.5325;-3.5373,1.8437,5.4482;-3.5916,2.749,7.4432;-3.0349,3.5367,7.9809;-4.6129,3.1484,7.2998;-3.6628,1.5238,8.3558;-4.0913,1.8252,9.3284;-2.6558,1.1369,8.5863;-4.568,.4049,7.8683;-5.0085,-.435,8.7168;-5.2411,.704,7.0329;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-739.260842922959</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">0.000091365900 0.000028991357 0.005343764705 0.001708831300</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.004925251097 0.003283500732</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="135">-0.113583797 0.000037000 0.000103863 0.000486186 0.000694312 0.001194088 0.001369594 0.001782855 0.002355673 0.002756997 0.003536536 0.003974420 0.004748274 0.005225793 0.005980274 0.006438666 0.007072974 0.007828782 0.009067107 0.011065450 0.012745425 0.013496392 0.015255888 0.015719052 0.016739030 0.020949552 0.024718676 0.025688210 0.027983034 0.031418463 0.032915906 0.034852493 0.040581711 0.041042994 0.044657930 0.045813277 0.046239006 0.049460717 0.051802523 0.052489137 0.053432290 0.054012587 0.057300070 0.059196933 0.059318197 0.060517322 0.063263467 0.065750820 0.066005166 0.068068133 0.071135801 0.074121038 0.076685040 0.077880040 0.079153455 0.080731322 0.083437028 0.085464300 0.090846270 0.091258473 0.099233769 0.102110607 0.102853519 0.106480686 0.110490146 0.113267389 0.115621462 0.117170500 0.119456606 0.129706734 0.135545840 0.138896762 0.140788124 0.145414984 0.152703341 0.157213186 0.162666475 0.166579857 0.167130190 0.167867975 0.179070658 0.179933906 0.195010558 0.198449074 0.207007956 0.209802118 0.211500584 0.222634065 0.235100940 0.246942918 0.260633265 0.284020085 0.295026889 0.317611348 0.362146814 0.388502727 0.399736752 0.438834799 0.490117644 0.525382667 0.551081791 0.618954020 0.627348159 0.633900685 0.672495601 0.726841091 0.760468802 0.763064167 0.773897456 0.777304827 0.783940788 0.787424461 0.794299601 0.805840677 0.815099005 0.836302004 0.839937500 0.843906230 0.848099769 0.850499056 0.857823351 0.881729972 0.890077359 0.892720053 0.905322145 0.916232781 0.918816595 0.926830409 0.935701901 0.939884565 0.964787609 0.992363118 1.075032734 1.116832038 1.290613590</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="-4.9064397" y3="-1.5660159" z3="1.76971017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.38295865" y3="-1.60922242" z3="0.77549923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.83815365" y3="-1.81807564" z3="1.64124593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.96472446" y3="-0.51901535" z3="2.11504923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-5.5838414" y3="-2.52801925" z3="2.74421709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.60075818" y3="-3.53957825" z3="2.30061688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-6.64209595" y3="-2.23510527" z3="2.87787195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-4.91240632" y3="-2.6195448" z3="4.11629465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.86811721" y3="-2.96456184" z3="3.99552695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-5.42825883" y3="-3.38104502" z3="4.72584217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-4.91597411" y3="-1.29813576" z3="4.8988853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-5.95769747" y3="-0.9360725" z3="4.98619102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-4.32639811" y3="-0.53045" z3="4.37110531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-4.3713532" y3="-1.48690877" z3="6.28747692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.38900595" y3="-1.40704052" z3="7.86815003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.48213284" y3="-2.50856489" z3="7.85348481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.7807531" y3="-1.10714146" z3="8.85867266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.91752755" y3="-1.01293271" z3="7.74607793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.84165375" y3="0.08994597" z3="7.70515626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51549308" y3="-1.38151539" z3="6.78248609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.06114567" y3="-1.54875807" z3="8.8922299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.20228414" y3="-2.6435279" z3="8.95923338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43695425" y3="-1.13389187" z3="9.84763672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43495932" y3="-1.24927914" z3="8.76350867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.81936564" y3="-1.71068451" z3="7.83425819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.96557277" y3="-1.74882328" z3="9.59400199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.78405753" y3="0.2383581" z3="8.77344969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="2.87720607" y3="0.38942624" z3="8.76811343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.37577855" y3="0.76355324" z3="7.89258099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.3810772" y3="0.73371636" z3="9.67550313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-5.0781197" y3="-2.19466096" z3="7.10442863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-5.14622266" y3="-1.54365677" z3="8.04057687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-3.23429559" y3="-0.82491378" z3="6.75333882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-2.70892558" y3="-0.20160695" z3="6.02329268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="-2.93987841" y3="2.52641252" z3="6.07921442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-1.92718706" y3="2.09726347" z3="6.18141464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-2.84728967" y3="3.48083512" z3="5.53330321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-3.53444741" y3="1.84341934" z3="5.44809627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-3.58917471" y3="2.74797996" z3="7.4434997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-3.03235472" y3="3.53521733" z3="7.98172776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-4.61025401" y3="3.14801368" z3="7.29966675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-3.66148982" y3="1.52260709" z3="8.3557866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-4.09029565" y3="1.82403936" z3="9.32828754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-2.65473806" y3="1.13520211" z3="8.58669728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-4.56698336" y3="0.40419998" z3="7.86771857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="-5.00784481" y3="-0.43581491" z3="8.71593044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-5.23987235" y3="0.70371131" z3="7.03229502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9064,-1.566,1.7697;-5.383,-1.6092,.7755;-3.8382,-1.8181,1.6412;-4.9647,-.519,2.115;-5.5838,-2.528,2.7442;-5.6008,-3.5396,2.3006;-6.6421,-2.2351,2.8779;-4.9124,-2.6195,4.1163;-3.8681,-2.9646,3.9955;-5.4283,-3.381,4.7258;-4.916,-1.2981,4.8989;-5.9577,-.9361,4.9862;-4.3264,-.5304,4.3711;-4.3714,-1.4869,6.2875;-2.389,-1.407,7.8682;-2.4821,-2.5086,7.8535;-2.7808,-1.1071,8.8587;-.9175,-1.0129,7.7461;-.8417,.0899,7.7052;-.5155,-1.3815,6.7825;-.0611,-1.5488,8.8922;-.2023,-2.6435,8.9592;-.437,-1.1339,9.8476;1.435,-1.2493,8.7635;1.8194,-1.7107,7.8343;1.9656,-1.7488,9.594;1.7841,.2384,8.7734;2.8772,.3894,8.7681;1.3758,.7636,7.8926;1.3811,.7337,9.6755;-5.0781,-2.1947,7.1044;-5.1462,-1.5437,8.0406;-3.2343,-.8249,6.7533;-2.7089,-.2016,6.0233;-2.9399,2.5264,6.0792;-1.9272,2.0973,6.1814;-2.8473,3.4808,5.5333;-3.5344,1.8434,5.4481;-3.5892,2.748,7.4435;-3.0324,3.5352,7.9817;-4.6103,3.148,7.2997;-3.6615,1.5226,8.3558;-4.0903,1.824,9.3283;-2.6547,1.1352,8.5867;-4.567,.4042,7.8677;-5.0078,-.4358,8.7159;-5.2399,.7037,7.0323;</scalar>
</formula>
</molecule>
                  <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" id="irc-center.0" units="nonsi:hartree">-739.260842995573</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="135">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="135">-993.93247117 18.83775303 31.20323922 34.38680357 39.41642188 45.10379818 65.23874208 96.63464660 110.52382080 114.68905051 133.81235059 139.40032660 151.78976962 181.41888451 188.36433948 214.94778184 230.38825067 263.36209429 283.12164921 290.80039222 304.72944420 318.75611384 323.66931906 339.19535849 395.57752717 428.58958644 443.27312038 463.05954751 492.01551176 513.66204461 594.28408934 644.31115482 667.89667809 748.35771939 763.26756542 775.58501164 783.36869593 813.75935758 817.92065093 854.18691174 860.54461359 894.90492846 903.70155316 913.11277605 917.16909243 962.35466824 971.11686343 998.46089148 1000.53097143 1004.43244098 1025.35460915 1049.86415638 1070.74761938 1090.58441560 1110.72063736 1116.95804301 1118.80985537 1126.94182914 1132.00082160 1136.87696640 1147.70374060 1151.30547392 1171.23135337 1196.67662458 1225.11559467 1229.52682305 1247.15647505 1267.18116160 1279.64194260 1296.54990943 1308.16545109 1310.75687294 1320.40255165 1328.48750272 1340.99365462 1350.48155257 1366.71910267 1379.76315253 1390.31913300 1394.51214924 1397.57475155 1404.01818516 1419.55065114 1430.41534246 1431.00396065 1432.60094843 1439.54782316 1462.12310903 1473.48677430 1481.47178190 1484.97999180 1486.99682193 1487.51111489 1489.96999139 1496.93167189 1497.35933528 1498.47247107 1498.76998328 1504.00519883 1504.27229197 1507.65632154 1510.28483867 1542.74462472 1633.78133667 1690.08223406 1832.93466411 2963.92901333 3019.74069171 3024.39196632 3029.66674695 3030.21143955 3032.00667030 3033.31501537 3033.48258734 3033.92675206 3035.83119082 3038.24925104 3041.26447720 3058.60765798 3062.05919719 3073.51530572 3082.74930376 3086.45295718 3088.16081683 3090.39988452 3100.79824094 3116.86479577 3119.40270240 3119.60194492 3121.74959817 3124.88122147 3127.67612459 3128.38242023 3129.89645431 3201.67616868</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="135">1.70827063 3.57218411 2.79519812 2.98399680 2.46991456 3.23260526 2.76827361 3.19112023 3.32424756 2.38649549 1.96834492 2.00642124 2.35627750 3.24772326 2.66954749 2.41525275 1.92654631 2.16390556 1.50917431 1.52895319 2.64772499 2.36120457 1.16339249 2.78473379 2.96208331 2.37881684 2.27623716 2.96343660 2.53641929 2.61645423 4.21516019 3.28935748 4.76126942 1.11554819 1.20617595 1.23190881 1.20015752 1.46181923 2.72777458 1.32044861 1.59244439 1.98518571 1.65491545 1.85154085 1.67487773 1.61814429 2.12008268 1.83011270 1.53734150 1.79181764 1.79318258 1.28933117 2.70642773 1.82983809 2.17403334 1.81072874 2.01693678 1.82964106 1.91002507 1.64686918 1.54431381 2.32380441 1.46918230 1.54165097 1.48892381 1.32953550 1.32358107 1.25296584 1.30831341 1.27292731 1.25462986 1.25073430 1.18678752 1.17331429 1.09919146 1.19593469 1.24809905 1.43176729 1.32259971 1.39587530 1.34246799 1.43493906 1.63079088 1.37651760 1.35862344 1.38732209 1.70791083 1.08742285 1.11035652 1.08327215 1.07491181 1.07614301 1.07370702 1.08646227 1.06292270 1.06555345 1.07414979 1.07972442 1.05322525 1.05654797 1.06075079 1.09213431 3.29936630 5.23388313 2.51675117 1.19691013 1.08756258 1.06310713 1.06318534 1.04020730 1.03927112 1.06146257 1.06487715 1.04030713 1.06395872 1.06478715 1.06509581 1.06435989 1.06885775 1.09889314 1.10304346 1.10345918 1.10309940 1.10267825 1.10499346 1.10116136 1.10024953 1.10404782 1.10421247 1.10392824 1.10446871 1.10413644 1.10386378 1.10418833 1.08931518</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="19035">0.0003680672 0.0001845429 0.0000680097 0.0002744081 0.0004784603 0.0002201239 0.0003032765 0.0002872433 -0.0000051481 0.0000701928 0.0001474382 -0.0004659749 -0.0000449757 0.0006074592 0.0003145369 0.0001260145 0.0004588895 -0.0000947883 -0.0013310103 0.0000725340 -0.0006864246 0.0002865603 0.0003029408 0.0011316453 0.0044607170 0.0050832928 -0.0011168485 -0.0064148759 -0.0096205328 0.0002388245 0.0038790255 0.0018358048 0.0042187389 0.0044854215 0.0050501689 0.0042636677 -0.0059394644 -0.0037668305 0.0020183857 0.0391741027 -0.0060764255 -0.0826178696 0.0012933529 0.0050199199 0.0016125654 0.0221648847 0.0054144314 0.0129156565 -0.0126738314 0.0279315307 -0.0149825470 0.0001371096 0.0003663024 0.0009545712 -0.0008382590 -0.0001628805 -0.0001097912 -0.0022570834 0.0002815659 0.0036842874 0.0001931782 0.0001922110 0.0002554918 0.0004045974 -0.0005133755 -0.0003231958 0.0005552890 -0.0002801445 0.0005428357 -0.0000812971 0.0000464993 -0.0000785977 -0.0002701248 0.0002113913 -0.0001708341 -0.0001694455 -0.0000939053 -0.0000495485 0.0000098929 0.0000735735 0.0000361972 0.0000342343 0.0001290043 0.0000482643 0.0000770091 0.0002106452 0.0000525364 0.0000009771 0.0000055087 0.0001865794 -0.0160945574 -0.0012084551 0.0368526487 -0.4824884181 -0.8257646898 0.1269595423 -0.0360504754 -0.1196649108 -0.0134912003 -0.0061155476 -0.0233900466 -0.0150310116 -0.0002927863 -0.0001516836 -0.0007771065 0.0009678971 0.0007361621 -0.0005559421 -0.0033084271 -0.0025662108 -0.0017317945 0.0011155022 -0.0016678598 0.0037640061 -0.0004892801 -0.0002525962 -0.0026343618 -0.0033505090 0.0048780793 -0.0037287985 -0.0021617316 -0.0016657675 0.0010607032 0.0044517219 -0.0075727505 -0.0145143934 0.0266101160 -0.0218477955 -0.0128379809 -0.0176347933 -0.0285332398 -0.0120041913 0.0042866582 0.1314888848 0.1068854513 0.0349050614 0.0540684935 -0.0434390304 -0.0190884505 -0.0466312250 -0.0037670193 0.1543510632 -0.0731783544 -0.0694271918 0.1735958136 -0.1455879625 -0.0958922217 0.2392839343 0.0057762793 -0.0987822700 0.0728018400 -0.0148548912 -0.0121377070 0.1257217098 -0.1569127656 -0.0722189275 0.2059260507 -0.2238666167 -0.1312081071 0.0379562025 -0.2337542352 -0.0401728005 0.1092441970 -0.0639467723 -0.0429227632 0.2022780628 0.0156097250 -0.0877765947 0.0970062550 -0.1479562784 -0.0513264848 -0.0100593245 0.0331674109 0.0544683933 -0.0841026621 -0.0442783459 0.1281222270 -0.0231788138 0.1344861228 0.0594612926 -0.0066060908 0.0678935481 0.0453804280 -0.0078815571 0.0580696586 0.0208672003 -0.0112052110 0.0824153081 0.0471132154 0.0269613398 0.0619753993 -0.0076805237 -0.0454399979 0.0085719259 0.0077086276 -0.0337740589 -0.0101623749 -0.0087122414 -0.0865949015 0.0149367301 0.0285324948 -0.0476425780 -0.0256918543 -0.0118031278 -0.0599050455 0.0135673026 0.0211964052 0.0079390434 -0.0287715511 -0.0531181988 -0.1049361164 -0.1073135534 -0.0212051180 -0.1586595323 -0.1113045685 0.0323930393 -0.0988980887 -0.1138110493 -0.0331468397 -0.1036440954 -0.1767713927 -0.0834752244 -0.1424794044 -0.2342407249 -0.0901171632 -0.1164013599 -0.1794838709 -0.0713260419 -0.0514541721 -0.1718094730 -0.1385736849 0.0027860703 0.0752746297 0.0456919577 0.0117989201 0.0630965914 0.0384971608 -0.0118800663 0.0673335600 0.0339343932 -0.0238265246 0.0646734818 0.0336483266 -0.0540485408 0.0684309092 0.0217240349 -0.0614663509 0.0645249814 0.0042689513 -0.0711231903 0.0726998089 0.0254025312 -0.0514801895 0.0734436233 0.0403421755 -0.0261091638 0.0609199608 0.0158685872 -0.0295357068 0.0552898622 -0.0005341155 -0.0179554715 0.0660215286 0.0337839100 -0.0037112580 0.0521730151 0.0074887631 0.0184720552 0.0445313672 0.0029837911 -0.0133191721 0.0433040854 -0.0135678406 0.0042248181 0.0619850833 0.0289364127 0.0211515958 0.0637780012 0.0277921228 -0.0002114323 0.0682274986 0.0421618772 0.0044504898 0.1561512276 -0.0265576890 0.0047473988 0.1240985454 -0.0189288666 0.0740835634 0.2765807897 -0.1661785755 -0.0968283578 0.2537530777 0.1077466485 0.0437927841 -0.0789721053 -0.0307792088 0.1319745486 -0.1737954041 -0.1554785633 -0.0212000684 -0.1875405336 0.1110070273 0.0574249736 -0.0605087223 -0.0586055354 0.1185739664 0.0273944216 -0.1841200921 0.0871244346 -0.2112099477 -0.0675261984 -0.0474499889 0.0370926588 0.0833028166 -0.1067489320 -0.0437742010 0.1973194657 -0.0710302887 0.1757330370 0.0887443796 -0.0357668232 0.0293649631 0.0633702894 -0.0453874010 -0.0413905009 0.0209253596 -0.0422081400 -0.0567239839 0.0051119305 -0.0430534093 -0.0541364118 0.0348057924 -0.0490925029 -0.0197725184 0.0044510895 -0.0677127116 -0.0101590559 0.0088934845 -0.0441781513 -0.0196163864 0.0007318365 -0.0333639156 -0.0079747945 -0.0160221236 -0.0075095099 -0.0532432672 -0.0495813345 -0.0643814032 -0.0162264396 0.0224622633 -0.0083683055 0.0749986711 -0.0447090746 0.0216397152 0.0920065326 -0.1002381206 -0.0019937160 0.0623156668 -0.0610268110 -0.0265185188 0.1544243111 0.0170067247 -0.0052962310 0.2129888166 -0.0024192908 -0.0277683989 0.1741325327 0.0271860678 -0.0595890628 0.1390756191 0.0751320906 -0.0100901410 0.0549465525 0.0630775309 0.0163526650 0.0405681854 0.0328147223 -0.0459968607 -0.0211058132 0.0376838499 -0.0715396863 -0.0445692613 0.0384446768 0.0426553273 -0.1395680982 -0.0216262679 0.0236558640 -0.1608024783 0.0218731557 0.0701305496 -0.1753868013 -0.0421361387 0.0286080986 -0.1052838253 -0.0216433744 0.0492138107 -0.1090203665 -0.0531190238 0.0600697733 -0.1376491316 -0.0635336709 0.0617850295 -0.0926980701 -0.0913713611 0.0303133705 -0.0566094560 -0.0268079236 0.0371830775 -0.0331060739 -0.0593534469 0.0210096363 -0.0681318639 0.0136555373 0.0233733955 -0.0074051081 -0.0041464215 0.0372880868 0.0161443465 -0.0026634388 0.0272966420 0.0122766092 0.0012055288 -0.0908783590 0.2319892565 0.0206087385 -0.1171634468 0.2568662654 0.0759110677 -0.0843183555 0.3209146707 -0.1534955252 -0.1585503957 0.3094237831 0.1408488402 0.0199205063 -0.0072965428 0.0183572917 0.0708142679 -0.0726237649 -0.0834952687 0.0212518935 -0.0819987409 0.1914226984 0.0668166411 -0.0667881757 -0.0733629934 0.0530434163 -0.0293710314 -0.1991620020 0.1376997536 -0.1749772788 -0.0739916846 0.0353612369 -0.0326684280 -0.0057253567 0.0159372501 -0.0632468048 0.0454338798 0.0256347627 0.0302509842 -0.0030233721 0.0381223955 -0.0359428795 -0.0102247770 0.0449997326 0.0244549643 -0.0023681083 0.0532611642 0.0449931830 0.0246801328 0.0368358166 0.0500315750 -0.0273588775 0.0531433013 0.0026758708 0.0193136865 0.0630817513 -0.0141967552 0.0039529166 0.0592185752 -0.0114963229 0.0346936531 0.0418150167 0.0170805730 0.0506308576 0.0234836246 0.0575138424 0.0824341802 0.0498898621 0.0353807702 0.0156210880 0.0400003255 -0.0445321739 0.0914510887 0.0307857317 -0.0638419425 0.1329044728 0.0288870982 -0.0250586515 0.1182147123 0.0625153415 -0.1071695039 0.0474464751 0.0553096945 -0.1506779714 0.0740837585 0.0707916851 -0.1283696765 0.0292139349 0.0780554424 -0.0917713074 0.0045125879 0.0427851759 -0.0478886166 -0.0083992767 0.0222174641 -0.0255024985 -0.0103117810 0.0359488560 -0.0117140296 -0.0123684354 0.0409788098 -0.0063400934 -0.0125600411 -0.1443574764 0.0316547500 -0.0224156065 -0.1255876208 0.0520189369 -0.0605316801 -0.1978029777 0.0404742112 -0.0131568408 -0.1231881354 0.0018735909 0.0128585113 -0.1275364942 0.0322936689 -0.0306472612 -0.1520392551 0.0573320110 -0.0602171116 -0.1425637617 0.0139656104 0.0059590521 -0.0640238442 0.0224030619 -0.0477197175 -0.0585005114 0.0224360237 -0.0514453037 -0.0500866196 0.0388654454 -0.0873645913 -0.0316460553 -0.0130862690 -0.0190773567 -0.0076380333 -0.0066604458 -0.0192934988 -0.0494458228 -0.0433452110 -0.0016826108 0.0101927621 -0.0528649407 0.0241887327 0.0104685323 -0.0740087737 0.0289909512 0.0203770945 -0.0507329243 0.0359301738 -0.0040566520 -0.0534120045 0.0071931537 0.0153550317 -0.0288357188 0.0248586446 0.0323552537 -0.0329512040 0.0408130417 0.0018218410 -0.0336139352 0.0136035947 0.0170860481 0.0046457982 0.0195303668 0.0348848532 0.0164154158 0.0201745109 0.0239313042 0.0052457025 0.0203937856 -0.0102131718 0.0211216203 0.0135409258 -0.0190652213 0.0091159779 0.0301584527 -0.0284021797 0.0315002563 0.0103290286 0.0019688329 0.0277410936 -0.0070039988 -0.0069462560 -0.0014607545 -0.0376821959 -0.0176789278 0.0003730370 -0.0402669761 0.0115162219 -0.0131179131 -0.0362614615 -0.0200166099 -0.0173858300 -0.0427889823 0.0535902974 0.0074411234 0.0109000808 -0.0589905917 0.0457554310 -0.1023317073 -0.0778660973 -0.1506101058 -0.0314698310 -0.1528087214 -0.2384454311 -0.1445238829 -0.0811790705 -0.2376573783 0.1056003171 -0.0410462378 -0.0681425077 -0.0460775025 -0.0604823605 0.0578561807 -0.2476633005 -0.1308221065 -0.2451427164 -0.0384990393 0.1364145215 0.0787310554 0.1859335770 0.1406116479 0.1132573385 0.1625675286 0.2299229535 0.2912226051 0.1830074042 0.1796200810 -0.0525791849 0.3974552110 0.0209744118 0.0243259149 -0.0048539832 0.0363036402 0.0098844666 -0.0080306773 -0.0051899832 0.0228153501 -0.0238736129 -0.0185389866 0.0283162807 -0.0246390292 -0.0905768178 0.0659885220 -0.0142041257 -0.1051167049 0.0596022980 -0.0578962182 -0.1252946991 0.0844951974 -0.0017796770 -0.0851701270 0.0731130513 0.0194222179 -0.0347926874 0.0409359850 -0.0164449213 -0.0403936762 0.0319413979 -0.0429329573 -0.0178538270 0.0509914959 0.0251124528 0.0054608198 0.0117482978 -0.0370695265 0.0382537580 -0.0063992064 -0.0353887434 -0.0076868284 0.0009154378 -0.0790788480 0.0201973676 0.0145570946 -0.0104392652 0.0470825089 0.0049264601 -0.0127290889 0.0119890726 0.0256523317 0.0148103231 0.1687624608 0.0044761762 -0.1084520075 0.2076798040 0.0227014078 -0.2043893946 0.1660377744 -0.0615863264 0.0242057194 0.2578151815 -0.0491562575 -0.1450266893 0.0076796885 0.1300007837 -0.1098335015 -0.0794675382 0.1859860538 -0.0933972535 0.0182010960 0.1942713846 -0.2397077357 -0.0592614722 0.1016895603 0.0274304924 -0.0663315584 0.0617578306 0.1221767033 -0.1654384540 0.1549290638 0.0193129379 0.0175484357 0.0548054560 0.0450450097 0.0600398220 0.0888503876 0.0318720244 0.0383259609 0.0401160270 0.0486654352 0.0133486568 -0.0046720347 0.0546158900 0.0155507445 -0.0426290402 0.0338356551 0.0243916478 -0.0370457886 0.0442761900 0.0196908222 -0.0343949327 0.0213341845 0.0080561385 -0.0450290005 0.0262089051 -0.0266663136 -0.0580621283 -0.0007012344 0.0163563831 -0.0713793049 0.0570306892 0.0365971287 0.0076704451 0.0120779105 0.0751387510 0.0101752018 0.0292481676 0.0172192578 0.0321085401 -0.0096155130 0.0430833040 0.0301245495 0.0038120776 0.0659264253 0.0063710810 0.0251595769 0.0676101022 0.0693879002 -0.0039512835 -0.0082887691 0.0342808491 -0.0211713835 0.0017582137 0.0552442114 -0.0246272685 -0.0309705677 -0.0072221350 -0.0159417538 -0.0356334066 0.0583250473 -0.0429172256 0.0218742577 0.0071938065 0.0536778995 0.0516596114 -0.0047477476 0.0428431942 0.0097513831 -0.0466400343 0.0438042144 -0.0016870778 -0.0564206975 0.0442644814 -0.2239541626 -0.0513895340 0.0076732600 -0.2439029107 -0.0598830165 -0.0533643422 -0.3029098416 -0.0505300529 0.0152060068 -0.2078092284 -0.0383612495 0.0931206410 -0.1193832832 -0.0558015181 -0.0359241284 -0.1388708098 -0.0755221924 -0.1124404870 -0.0958058321 -0.0413576850 0.0182014407 -0.0239692398 -0.0524469462 -0.0534469379 0.0212651865 -0.0514090617 -0.0828190563 -0.0304597719 -0.0556894086 -0.1048202682 0.0171183095 -0.0458336923 0.0171497010 0.0713735766 -0.0324991373 0.0166349931 -0.0038166269 -0.0473808757 0.0616565440 -0.0638247817 -0.0475746020 0.0236601920 -0.0764814256 -0.0714804755 0.0594632076 -0.0557141257 -0.0268952999 -0.0062544837 -0.1030506011 -0.0327368293 0.0176093257 -0.0071843598 -0.0619482430 0.0246524146 0.0392795044 -0.0846873016 0.0360067064 -0.0257579007 -0.0881830144 0.0541789557 0.0150892014 -0.0173034518 -0.0228300428 0.0390553977 0.0113231781 -0.0564498854 0.0531163699 -0.0416342419 -0.0203119006 -0.0373759843 0.0185755018 -0.0218493726 -0.0609962318 -0.0066610643 0.0019025178 -0.0546514932 0.0394110574 -0.0241522530 -0.0300874868 0.0306083141 -0.0341872645 -0.0545423066 -0.0672922567 -0.0243266836 -0.0877259471 -0.0689524795 -0.0411550342 -0.0498559007 -0.0876708946 -0.0033923129 -0.0364980096 -0.0778071065 0.0024170269 -0.0813639659 -0.1150604671 -0.0542262236 0.0093883271 -0.1440650587 0.0618157555 -0.0067589227 0.0560007093 0.0423243367 0.0409785072 0.0929951801 0.0961877446 -0.0711922801 0.1295091017 -0.0176547842 0.0474187626 0.0665675898 0.0986332311 0.1289410410 -0.0227937066 0.1828284789 0.0858073131 0.2033629461 0.1334386977 -0.0471118856 0.0229501293 0.0064119525 0.0092316760 0.0529523944 0.0614114140 -0.0771424360 -0.1340009764 -0.0322468726 -0.1485668156 0.1168505252 -0.0830569557 -0.0241794047 0.0505706784 -0.0364663738 0.0283546623 0.0069475163 -0.0340381078 -0.0271941596 -0.0171327277 -0.0359105278 -0.0277350549 -0.0229315665 -0.0368702528 -0.1156898650 0.1563271214 0.0147751501 -0.2068409697 0.0985923141 -0.1209277045 -0.1803028215 0.2309915873 0.0581755935 -0.1253043290 0.2293206288 0.0995442685 0.0949034250 0.0368078549 0.0289856409 0.1294042824 -0.0615079711 -0.0137123536 0.2062941943 0.1244546856 0.1332119005 0.1147415607 -0.0865170204 -0.0279667940 0.2224775642 -0.1743187046 0.0115673959 0.0378024189 -0.1586646401 -0.1269574092 0.0901685748 -0.0263587028 -0.0224366388 0.0910518716 -0.0415420860 -0.0234071142 0.1026333535 0.0300925203 -0.0090534098 0.0274930960 -0.0261126963 -0.0145171861 0.0469365212 -0.0700278491 -0.0488099651 0.0736469933 -0.0047428776 0.0143171817 0.0023470524 -0.0131932530 -0.0092802223 -0.0238899729 -0.0180859784 -0.0153826276 0.0004170367 -0.0375008799 -0.0308712837 -0.0691647797 -0.0403912594 -0.0386055916 -0.0457305405 0.0305003471 0.0275438429 0.0114853549 0.0806960745 -0.0038889318 -0.0658420318 -0.0363266555 0.0195424691 -0.1060108131 0.0886784970 0.1185708055 -0.1071239216 0.0373540137 0.2671501932 -0.1864705714 0.2189187729 0.1106885166 -0.0437844493 0.0179201901 0.0236264873 -0.0594580268 -0.0317963607 -0.1364886540 -0.0386459712 -0.1041944050 -0.2091564849 -0.0935461223 -0.0787036608 -0.0565576607 -0.0025258792 0.0726811469 -0.1347030150 -0.0104667727 0.1008749266 -0.1072427216 0.0766480371 0.0549206738 -0.1670486398 -0.0212429992 0.1417852902 -0.0464710676 -0.0623054323 0.2314765211 0.0241031895 -0.0437039778 0.1993459527 -0.1166264927 0.0231777693 0.0187089541 0.0931437331 0.0287939527 -0.0162031880 0.1487183890 -0.0390831386 0.0504369114 0.1949733373 0.1401153853 -0.1102497150 0.0435753736 0.1235224057 -0.2192345838 0.1122200337 0.1900871603 -0.1061878778 -0.0079756944 0.1935630099 -0.1064864918 -0.0107818820 0.0571631931 -0.0531406523 0.0393071266 0.0844934332 -0.0647119120 0.0282355377 -0.0822535102 0.0073300297 -0.0658223564 -0.1486732062 0.0477610098 -0.0690944764 0.0669791307 -0.0317313648 -0.0221256311 0.0923070722 -0.0170852474 0.0279738714 0.1174689528 -0.0409873097 -0.0313626701 0.0603508381 -0.0502904467 -0.0809370890 -0.0208865250 -0.0111298926 -0.0009831543 -0.0348003867 0.0378671098 0.0286770918 -0.0654531942 -0.0485281506 -0.0238297424 -0.0241799645 0.0097295025 0.0082580784 -0.0438565965 0.0302562573 -0.0034884905 -0.0066582804 0.0263311623 0.0309893559 -0.0012571305 -0.0034429113 0.0313168557 0.0686233396 -0.0692726973 0.0229304008 -0.0173048115 0.0383464163 0.0972881940 0.1355084272 0.0873004867 0.0031358459 0.1912447499 -0.0045176326 -0.1035946500 0.2699517231 0.1824253455 0.0173857726 0.0603374785 0.1566271565 0.0967347164 -0.0104244407 -0.0046533735 -0.0022304186 -0.0190284698 -0.0347256579 -0.1016457772 -0.0632203990 -0.0380793813 -0.0122521078 -0.0678248450 -0.0137123192 0.1139884741 -0.0644859780 -0.0388857990 0.1879764233 -0.1469324160 0.0299882236 0.1083044490 -0.0266042922 -0.0450866234 0.1049190814 0.0117985659 -0.0226773143 0.1203049586 -0.0554537017 -0.0516676130 0.0982928796 0.0062266309 -0.0733312728 0.0474877428 -0.0015660204 -0.0147409934 -0.0112359334 0.0070804299 0.0489839427 0.0647594936 0.0351107140 0.0269555625 -0.0859209034 -0.0382686264 -0.1048569512 0.0016772977 -0.0560653268 -0.1634916620 -0.0688388477 -0.0593083699 -0.1512992786 0.0822196887 -0.0209220274 -0.0460042324 0.0106460360 0.0095992566 -0.0529800718 0.0155799700 -0.0643511937 -0.0193267788 0.0056681894 0.0199567340 0.0057933183 0.0225955597 0.0810664552 -0.0305915673 0.0327762867 0.0435185524 0.0699808860 0.0315387196 -0.0411085005 0.0329471900 0.0127290017 0.0202618226 0.0952686018 0.0475378149 -0.0509340446 -0.0583276891 -0.0174714875 -0.1398907862 0.0850786234 0.0003610368 0.0774088333 -0.0799635206 0.0560191411 0.0075566792 0.0016936816 -0.0152362851 -0.0212187761 -0.0549167345 -0.0062338563 -0.0429243325 -0.0473058056 -0.0097884549 0.1107552292 0.1648996899 -0.1069174909 0.1718562770 0.2209732297 -0.1560574071 0.0996357750 0.2385010857 -0.0688122505 0.1346128773 0.0706879355 -0.1618754989 0.0180885026 0.1011551308 -0.0064832467 0.0138696660 0.1713124692 0.0764207548 -0.0202480083 0.0607473243 0.0381098582 -0.0161602640 -0.0264094181 -0.0545712695 0.0326062329 -0.1093005771 0.0144691573 -0.0603811003 -0.0678291517 -0.1305442643 -0.0506220186 -0.0141352439 -0.0899018548 -0.0937690598 0.0521358821 -0.0830721274 -0.0374128697 -0.0580929706 -0.1486212913 0.0342218167 0.0405747021 -0.0092406528 0.0562415883 0.0059270143 -0.0518523825 0.0898459863 0.0848625455 -0.0136730072 0.0010931924 0.0738357866 0.0387131889 -0.0227905255 -0.0122486204 -0.0116031687 -0.0290484127 -0.0256188208 -0.0596250305 -0.0414266706 -0.0272344381 -0.0078003155 -0.0460091821 -0.0252857503 0.0376635059 -0.0560476974 -0.0490279241 0.0834782745 -0.0839956958 0.0118270594 0.0363542624 -0.0113964455 -0.0529584209 0.0138753163 -0.0006885866 -0.0304720994 -0.0292660083 0.0055640627 -0.0953204687 0.0145457878 -0.0180707016 -0.0314645878 0.0251742802 0.0061840748 0.0185616277 0.0166376254 0.0415700070 -0.0126133022 -0.0030522633 -0.0236517072 0.0202305828 0.0346197303 0.0189816682 0.0732586187 -0.0063776213 -0.0114094989 0.0861352765 -0.0038544984 0.0285351663 0.0720164548 -0.0114869537 0.0424328956 0.0807961040 -0.0396885856 0.0518197406 0.1262812132 0.0075478654 0.0943555743 0.0910191186 -0.0985451413 -0.0232914525 -0.0102774878 -0.0547917951 -0.1321389484 0.0645971816 -0.0902391386 -0.0782461366 -0.1397459035 -0.0631681515 0.1174253770 -0.0501596236 -0.0121579899 -0.0149600088 -0.1771774040 -0.0935334955 0.1453386827 0.1682050210 0.0554729858 0.3342897172 -0.1762560956 0.0368404437 -0.0269321633 0.0012799205 0.0213139745 -0.0760171661 0.0500721244 -0.0112134713 -0.0182104376 -0.0193628219 0.0255292467 -0.0245517174 -0.0398404613 0.0260135864 -0.0974512484 0.0194016450 0.0547075330 -0.2469942564 -0.0973183025 0.0049815534 -0.0933861353 0.0256284419 0.0575226229 -0.1460313075 0.1847262664 0.1371330889 0.1459702431 -0.0499035556 0.0072690666 0.2376153769 -0.2549008643 -0.0312098892 0.3175755366 0.1063928232 0.0000536436 0.0496922045 -0.0680473214 0.0187629256 0.0806013256 -0.0994676233 0.0370115820 -0.0015444069 -0.1195661276 0.0469735955 -0.0237937602 0.0077834181 -0.0427792399 -0.1160952658 0.0691853523 -0.0335343425 0.0132457272 -0.0009386727 -0.1284205932 -0.1021846845 -0.0888680567 -0.0396750527 -0.1709901428 0.1888313558 0.0496730870 -0.3944684830 -0.3269580127 -0.0057782461 0.1725414990 -0.2580303605 -0.1652453842 0.0007773073 0.0674917385 -0.0331732873 -0.0858544079 0.1565593454 0.0781301457 0.1209660552 0.1683083557 -0.0671576993 0.0438998289 -0.0221025717 -0.1109785524 0.0468524594 0.0470661093 -0.2919574651 0.1013402894 -0.2136324713 -0.1199835304 -0.0072545745 0.0544150896 0.0873322759 -0.0327517160 -0.0226058384 0.2606131585 -0.0440091625 0.2522104744 0.0935740643 0.0154647254 -0.0140003821 0.0596945224 0.0159513186 0.0055137293 0.0219332624 0.0271273604 0.0425033752 0.0686858669 0.0390356006 0.0315495233 -0.0247329279 -0.0125515061 -0.0452788738 0.0177533042 -0.0437978572 -0.0851409532 -0.0374682711 -0.0302222764 -0.0811662447 0.0810445992 0.0180526975 0.0012807424 -0.0028189381 0.0533995094 0.0165796578 0.0253486510 0.0161150924 0.0254016315 -0.0383089298 0.0075693802 -0.0017659869 -0.0141897875 -0.0057199171 0.0100921858 -0.0231577158 0.0042461492 -0.0203706292 -0.0214312130 0.0216239857 0.0025295905 -0.0028727867 -0.0054975443 -0.0129885142 -0.0284561396 0.0207956954 0.0472330377 0.0178879474 0.0624916035 -0.0239648512 0.0114779178 0.0617766299 -0.0343966657 0.0673785698 0.0132898642 0.0288848797 0.0251169870 -0.0003440554 -0.0204307080 0.0305246605 -0.0142572179 -0.0079173901 0.0286840932 0.0090294628 0.0342536823 -0.0202463789 0.0020034954 0.0306151703 -0.0383310069 0.0069340729 0.0516516284 -0.0112410061 0.0075530313 0.0358775155 -0.0213364585 0.0219261202 0.0098315459 -0.0038755213 0.0365546206 -0.0069154648 0.0113707662 0.0399993475 0.0253901501 0.0022099813 -0.0037957220 -0.0211236759 -0.0118273830 0.0226757155 -0.0476430882 0.0033205400 -0.0292792909 -0.0462398553 -0.0269028384 -0.0273671410 0.0081190469 -0.0239956945 -0.0573553633 0.0576391076 -0.0182549126 -0.0167336021 -0.0152417917 -0.0626173593 0.0156855821 -0.0056213068 0.0051787136 0.0149798321 0.0064670458 0.0037386910 0.0022357618 -0.0218682954 0.0177603162 0.0333416515 -0.0181132746 -0.0067148489 0.0117037147 0.0131877606 0.0055460639 0.0044677401 0.0203128511 0.0137982196 0.0175169799 0.0215078292 -0.0040217410 0.0120121551 0.0097577995 0.0035070043 0.0192400286 0.0239185407 -0.0217154124 0.0196066599 -0.0193697068 0.0018733804 -0.0029764193 0.0244986363 0.0339045214 0.0069561616 0.0090539578 0.1011185048 -0.0432696026 0.0787206112 0.0291412640 0.0260287706 -0.0153824615 -0.0144345535 0.0013899502 0.0074370999 -0.0516942191 -0.0020866977 -0.0603074542 -0.1306431487 -0.0547640333 -0.0296281280 0.0317789831 0.0657102636 0.1158497805 -0.0359184094 0.1938294936 0.2222822561 0.1280050329 0.0838817598 0.2406093212 -0.2243920013 -0.0480481319 -0.0764133202 0.0292188027 -0.1754613119 -0.1653039307 -0.1049202921 -0.0516931070 -0.1816688351 0.1946262535 0.0076435744 -0.0103288244 0.0519026880 0.0961122399 -0.0722498679 0.0824907982 0.0463805726 0.0955358528 0.0668604026 -0.1078067806 0.0148602450 0.0112104128 0.0569055076 0.1444368933 0.1366873160 -0.1149433919 -0.2381123602 -0.0936208882 -0.3627379366 0.1622195193 -0.0444508666 0.0825666119 -0.0838683535 -0.0018589106 0.0245182159 -0.0296428107 -0.0131602277 0.0063876020 0.0188720803 -0.0464717017 -0.0042996032 0.0497211797 -0.0471050649 -0.0654597699 -0.0251463693 0.0352662386 -0.1706895873 -0.1138406473 0.0521461010 -0.0256733060 -0.0530072782 0.0176807148 -0.1112716526 0.1071895387 0.0714813229 0.0733763823 -0.0363234185 -0.0175304213 0.1329170099 -0.1734587871 -0.0478874574 0.1772761609 0.0631224961 -0.0595844382 0.0055726512 0.0100038268 0.0167143802 -0.0256973296 0.0348519650 0.0060969219 0.0100918249 0.0122734902 0.0845452048 -0.0217044272 0.0235437445 -0.0181257644 -0.0538500023 0.0236541273 -0.0166964331 -0.0095134852 0.0208579666 -0.0456404685 0.0258463682 0.0062402331 0.0229479356 0.0334070274 -0.0604115805 0.0224562979 0.0810706444 0.0490357964 0.0211105961 -0.0375053549 0.0347254136 0.0252087438 0.0307175428 0.0004266536 0.0224209733 0.0606113284 -0.0161931865 0.0239367774 0.0075417025 -0.0182328213 0.0272260299 0.0334332272 0.0377824756 0.0088963607 0.0420853267 0.0376110495 0.0246767222 0.0481207143 0.0633530183 0.0125586109 0.0191700214 0.0361147233 -0.0278448811 0.0250629061 0.0405142754 -0.0277117718 0.0053279977 0.0235737787 -0.0317244795 0.0235759705 0.0199701825 -0.0394865243 0.0198054262 0.0564981764 -0.0620193286 -0.0041921189 0.2026347107 0.0929331557 0.1536717782 0.1051537064 -0.2120596089 -0.0982207977 -0.1882009889 -0.0563723648 -0.1721286138 -0.3519528712 -0.2637549892 -0.1636272672 -0.3269408559 0.1864137736 -0.0313592869 -0.0042668422 -0.0466607514 0.0526310311 0.0510889220 0.0386413437 -0.1075421276 0.0991040595 -0.1423456218 0.0383939143 0.0155780815 0.0202840700 0.1174436572 -0.0335864230 0.0371911546 0.0328525815 0.0934255744 0.0760668050 0.0365974544 0.0099425825 0.0133072010 0.1024605248 0.0402675502 0.0815697202 0.0588803165 -0.0690538999 -0.0455312208 -0.0507409948 0.0564226725 0.0013176777 0.0351079032 -0.0493109235 -0.0329351390 -0.0100683540 -0.0062455563 -0.0086226782 0.0160617747 0.0600728300 -0.0443514183 0.0140869458 0.1015938817 -0.0441440487 -0.0444326086 -0.0760022170 0.0811121615 -0.1292664878 -0.1558353800 0.1595390157 0.0280727697 -0.1437979540 0.0405575683 -0.0934275603 0.0493917611 0.0905521466 0.0346690311 -0.0384132948 0.0101195563 0.0792841661 -0.1460969912 -0.0188246902 0.1028997534 0.0325236769 -0.0628086345 -0.0254741462 0.0479154455 0.0584737371 -0.0701680465 0.0924049857 0.0327661773 -0.0076283941 0.0580762096 0.1399998321 -0.0436087623 0.0517259207 0.0255805823 -0.0718531348 0.0255796003 0.0251935930 -0.0348665999 0.0527690260 0.0075153887 -0.0000347610 -0.0309736177 0.0465618943 0.0148577014 -0.2790462261 0.0753379568 0.1873146403 0.1159541252 0.0372016698 -0.2361309954 0.0654125222 0.0284189545 0.0583652661 -0.0252226163 0.0458658637 0.1990257261 -0.0959651003 0.0749369968 -0.0420601851 -0.1060816351 0.0662628889 0.0770361205 0.1439957475 -0.0182636286 0.1479208988 0.1938805660 -0.0259538866 0.1312393909 0.1433006105 -0.0121234481 -0.0066268871 0.1898270377 -0.0300505396 -0.0027585584 0.1676362080 0.0382422714 -0.0306914468 0.2344610831 -0.0327806541 -0.0172251493 0.0587003467 -0.0091205999 -0.0231054243 -0.1619867988 0.0139856107 -0.0374720068 -0.2476631603 -0.0893799280 -0.0907636154 -0.2063753109 0.1184930844 0.0651924508 -0.0290237394 0.0119026433 0.0643762845 0.0504709037 0.0976676057 0.1205324715 0.0147168976 -0.0899507263 0.0749390985 -0.0583914861 -0.0085121498 0.0816084392 -0.0995016178 -0.0451520713 0.0666871479 -0.0822800282 0.0351636811 0.0954829103 -0.0203271602 -0.0239659600 0.1253738911 -0.0439833772 -0.0090653903 0.1120204156 0.0161876574 -0.0226119257 0.0626227906 -0.0246725618 -0.0479701256 0.0759110782 -0.0153874922 -0.0371194044 0.0485741631 -0.0690530735 -0.0536193745 0.0361686219 0.0014423481 -0.0744791683 -0.0611113393 0.0511183965 -0.0156991032 -0.0844527816 0.1283019904 -0.0109178104 -0.0054441409 -0.1174865942 0.0097025585 0.0010372945 -0.1038059876 0.0079222601 0.0064211376 0.0117665726 0.0104068732 0.0510829823 0.0512904665 -0.0101858418 -0.0207443711 0.0321554328 0.0232777029 0.0288030006 -0.0486413358 0.0004789423 -0.0435371861 0.0060236096 0.0373504404 -0.0553102087 0.0475190665 0.0634029201 -0.0735051400 -0.0228952003 0.0518042142 -0.0515141304 -0.0303363228 0.0212563013 -0.0456251874 -0.0561848676 0.0481665618 -0.0683467215 -0.0462760940 0.0080102107 -0.0768994316 -0.0172657924 -0.0281927636 -0.1412539345 0.0487250142 -0.0180782689 -0.0609666403 -0.0695140222 -0.0939696541 -0.0252149706 0.0121986963 -0.0377348998 -0.0367194537 0.1571743159 -0.0483731350 -0.1340561979 -0.0670920130 -0.0448938303 0.1069525506 -0.0384593387 -0.0196404865 -0.0500404175 -0.0049959357 -0.0371740798 -0.1143147545 0.0235076605 -0.0605462123 -0.0076628261 0.0270701485 -0.0409047439 -0.0616072186 -0.0839959379 0.0058993383 -0.0906281937 -0.1064656108 0.0143959400 -0.1039175341 -0.0883194553 0.0009721148 -0.0173647949 -0.1016423831 0.0274551600 -0.0392327954 -0.0942860980 -0.0393137908 0.0242029669 -0.1406372502 0.0335076807 -0.0314266682 -0.0059505094 0.0685162378 0.0316390786 -0.0394364829 -0.0310165675 0.0882916461 -0.0519786181 -0.0181500997 0.0534353564 -0.0357143887 -0.0478185323 0.0230337369 -0.0278138455 -0.0741826460 0.0460832957 -0.0022668356 -0.0398157868 0.0057267856 0.0044288917 -0.1065443767 0.0077486158 -0.0762125409 -0.0638801266 -0.0260399725 -0.1224412334 -0.1206807510 -0.0401619341 -0.1022304620 0.0165458113 0.1160175884 -0.0168697994 0.0110325855 0.2502493781 -0.1053924910 0.0479974143 0.1189654445 0.1211977882 0.0936734555 0.0773699168 -0.0337741844 -0.0270870043 0.2935148178 0.0739235151 0.1898267410 0.1241316389 -0.3268269146 -0.2079890254 -0.2229541330 0.1391459855 -0.0920890404 -0.0719831871 0.1559656937 0.0417198273 -0.0100768731 0.1790279242 -0.0075829966 -0.0262483579 -0.0557795032 0.0402452512 -0.0865923952 -0.1429946067 0.0418962217 0.0032786069 -0.0136851496 0.0774199162 0.0107800664 -0.0154136588 0.1404931361 -0.0090908938 -0.0896817884 0.0404821051 0.0111452276 -0.0072128311 0.1177393145 -0.0013143342 0.0595319967 0.0077955467 -0.0093143976 0.0544936870 -0.0189093935 -0.0131142192 0.0524817378 -0.0213394380 0.0030793935 0.0964832304 0.0190942349 -0.0403306707 0.1132859091 0.0257947782 0.0273299199 0.1173013773 0.0427673503 0.0131867927 0.0498257703 -0.0141564740 0.0141865014 0.0557773860 -0.0116273410 0.0008192643 -0.0033010578 -0.0183953894 -0.0464713305 -0.0190435978 -0.0348068791 -0.0267797176 -0.1772639708 -0.0407647719 0.0851448575 0.0814901350 -0.0356557536 -0.1931014856 0.0485377613 -0.0266607935 -0.0525801851 -0.0328628113 -0.0330912218 -0.0090031027 -0.0633076458 -0.0475369497 -0.1034177052 -0.0694710811 -0.0323520136 -0.0625876082 0.0082302905 0.0004824405 -0.0458031310 0.0154967678 0.0109490147 -0.0904102354 -0.0063779822 -0.0036544304 -0.0455788655 0.0126348892 0.0431032189 -0.0163554573 0.0076098391 0.1192158510 -0.0989701703 0.0676988676 0.0340162132 0.0081727027 -0.0292107172 -0.0130143372 -0.0262211081 -0.0677959188 0.0140950399 -0.0558303511 -0.0603591246 0.0099355032 -0.0674025571 -0.0525359555 0.0261884835 0.0297106870 -0.0522058808 0.0747609490 0.0068869009 -0.0466368915 0.0731256893 0.0761265613 -0.0752063197 0.0725872343 0.0549324883 -0.0092403835 0.0648612604 0.0996240499 -0.0053031440 0.0855687936 0.0717853570 0.0047777287 0.0289015660 -0.0070777092 -0.0071199611 -0.0113838505 -0.0767466107 0.0360286421 -0.0258530197 0.0212429099 -0.0698089948 -0.0876563175 -0.0415817443 0.0212113959 -0.0050352751 -0.2405364391 -0.0538590536 -0.2253623684 -0.1216520042 0.2504447021 0.1823818684 0.2150660977 -0.1150397012 0.0286869730 0.0876624459 -0.0155948592 -0.0162587434 0.1198118578 0.0732515056 -0.0692617932 0.0021588524 -0.0774288147 -0.0496324985 0.0044681527 -0.1334170398 -0.0464944636 -0.0139477449 -0.0233482319 0.0960168510 -0.0608585575 -0.0783273193 0.2246698974 0.0181526135 -0.1615467179 0.0239347123 -0.0362392505 0.0666991543 0.1536398214 0.0307325551 0.0873999666 -0.0325887031 0.0501325823 0.0152114144 -0.0785539248 0.0588956972 0.1227909429 -0.1113358257 -0.0021106583 0.1782115928 0.0107982928 -0.1371797157 0.2413232867 0.0188527233 0.0786980535 0.2497691993 0.1025002658 0.0248512186 0.0473645016 -0.0544122597 0.0530803675 -0.0184296817 -0.0576270595 -0.0020103260 -0.0108023227 -0.0266909577 -0.1192854448 -0.0496088730 -0.0665008176 -0.0866208592 -0.4622389729 -0.0378713361 0.1990417184 0.1964827560 -0.0747488325 -0.5060703420 0.1140426401 -0.0830949062 -0.0754792680 -0.0478283727 -0.0610402216 0.0281972725 -0.1054324292 -0.0540490474 -0.1716568907 -0.1188818734 -0.0557128572 -0.0827386500 0.0456707982 -0.0218593450 -0.0647123833 0.0398229819 0.0261433961 -0.1354422959 0.0539196220 -0.0267372819 -0.0228861043 0.0281541649 0.0251633157 0.0170485576 0.0474505403 0.0523893465 -0.0333776902 0.0522028819 0.0221843253 0.0081372055 -0.0052539978 0.0236102365 0.0683424737 0.1074020799 0.0302962937 0.0957783109 0.1723423767 0.1160222709 0.1014635786 0.1573550850 -0.0553220974 0.0282761098 0.0125243134 0.0270071935 0.0535855378 -0.0284283249 -0.0093455516 -0.0315663380 0.0155697073 0.0665243134 0.0313830529 -0.0369063089 -0.0013312585 0.0274665400 -0.0637272037 -0.0285160703 0.0463109685 -0.0650983723 0.0301119055 0.0361126213 -0.0150673393 -0.0200718899 0.0529506974 -0.0207843252 -0.0246926778 0.0392645324 -0.0051773427 -0.0179786806 0.0298929686 -0.0049135091 -0.0171434228 0.1355220392 0.0532758732 0.0841618345 0.0615719742 -0.1259738126 -0.1046868093 -0.1122261386 0.0658552849 -0.0268439398 0.0211784996 -0.0208338205 0.0308546914 0.0064131379 -0.0381364920 0.0349009100 0.0214953823 0.0517918408 0.0380098092 0.0328983478 0.0748935300 0.0367098857 0.0020062303 0.0048993629 -0.0328117145 0.0116401688 0.0181984053 -0.0759149700 -0.0130503311 0.0453456981 -0.0112518165 0.0086566688 -0.0169682536 -0.0418954294 0.0013525246 -0.0271438260 -0.0004831818 -0.0034486071 -0.0137960467 0.0045822092 -0.0008061396 -0.0319870212 0.0221042238 0.0193626812 -0.0454046584 -0.0100716996 0.0693327958 -0.0602303844 -0.0231611731 -0.0053726890 -0.0668953937 -0.0429358042 0.0163029814 -0.0013093852 0.0286690076 0.0169109466 0.0139702826 0.0299746886 0.0218886230 0.0234372158 0.0307547002 -0.0126023307 -0.0046999776 -0.0100857029 -0.0072543714 -0.0702499695 -0.0058342175 0.0357857297 0.0297732686 -0.0053530159 -0.0710794384 0.0174796492 -0.0188708397 -0.0073777850 0.0043480531 -0.0086288759 -0.0114682974 0.0085315673 -0.0034077689 -0.0036942928 0.0084480058 -0.0120773511 -0.0071421341 -0.0056059493 -0.0037965821 -0.0159740106 -0.0120784679 -0.0024350669 -0.0125179165 -0.0064093890 -0.0043119234 0.0084681084 -0.0134982777 0.0009295320 0.0184053132 -0.0080141107 0.0060384073 -0.0023091587 -0.0131186346 -0.0019790378 0.0214817360 -0.0106850044 -0.0166112643 -0.0049283257 -0.0055977453 -0.0259464278 -0.0072346134 -0.0249532288 -0.0497196152 0.0016698819 -0.0274562545 -0.0047109532 -0.0162442862 0.0169355782 -0.0372329238 -0.0187932577 0.0170617977 -0.0367005594 -0.0090853024 0.0134261626 -0.0374654388 -0.0335468409 0.0345505501 -0.0116948083 -0.0495274768 0.0636745170 0.0098734096 -0.0341744281 0.0503930144 -0.0356393829 -0.0404166338 0.0057782545 0.0131717397 -0.0529514060 0.0137253376 0.0104690904 -0.0509900852 -0.0061421501 0.0192970870 -0.0263145635 0.0054705104 0.0235711624 -0.0301087476 0.0042603594 0.0194861812 -0.0207234860 0.0225373795 0.0255111889 -0.0183886156 -0.0045070857 0.0356824468 0.0621782785 -0.0102822176 -0.0133519669 -0.0032046544 0.0491276641 -0.0424727785 0.0109842527 0.0059123274 -0.0254473063 0.0148451406 -0.0118672799 -0.0220283884 0.0094691478 -0.0837710122 0.1419657740 0.2257992720 0.1090343741 0.0313633267 -0.2888201312 -0.1078332688 0.1572054978 0.1630083242 -0.3533955426 0.2919948099 -0.0859316998 0.0228698986 0.0806961248 -0.2400751855 0.2464743657 -0.0140158290 -0.2640542853 -0.1557733554 0.2160413190 0.1305697450 -0.0539587531 -0.0107007665 0.2433226158 -0.1434858698 0.0255420620 0.0614320991 -0.1120937569 -0.1816807108 0.0764933398 0.0078949101 -0.0519569364 -0.0592493545 0.0902198860 -0.0435450760 0.1282752507 0.0165417886 -0.1601718333 -0.0114121812 0.0093845016 -0.0158371036 -0.0301924852 0.1698407653 -0.0133541352 -0.1290808763 -0.0613202875 -0.0544051733 0.1164055152 -0.0322929540 0.0203187154 -0.0176631714 -0.0419737767 -0.0162555463 0.0115982818 -0.0715689142 -0.0515073401 -0.0581641251 -0.0770430348 -0.0020068763 -0.0321441974 -0.0034482620 0.0253780091 -0.0149467335 -0.0112246896 0.0781357185 -0.0711746391 0.0325866492 0.0238749751 -0.0221098309 -0.0055710910 0.0078408204 -0.0217446641 0.0001744796 -0.0074883689 -0.0289382555 -0.0244384830 0.0051055179 -0.0025215188 0.0265312608 -0.0093135207 0.0144958676 0.0151296102 -0.0456965012 -0.0073174768 0.0239879927 -0.0458539228 0.0401893758 -0.0035996196 -0.0404996448 0.0277263795 -0.0203044623 -0.0284854036 0.0770728601 -0.0086813299 0.0047817087 0.0194321782 0.0104737099 -0.0654991993 -0.0028746380 -0.0760314176 0.0144185588 -0.0429069070 -0.1587892357 -0.0802265096 -0.0731385263 -0.1163319174 0.1346642239 0.0989007923 0.0210619690 0.0506825015 0.2101929377 -0.0667357126 0.1059496961 0.1491327203 0.1622999830 0.0737306022 -0.0166316585 0.0013435263 -0.0303091146 -0.3382711931 -0.1496400823 -0.3616255241 -0.1790361751 0.2688432924 0.2608917008 0.3788113274 -0.1559195540 -0.0788820945 0.0037938296 0.0168371534 -0.0072908475 -0.0142023496 0.0102805025 0.0142182749 0.0013492065 0.0615613138 -0.0152218503 -0.0077966515 0.1000900916 -0.0174061020 -0.0030914409 -0.0032841258 -0.0247281717 0.0102930130 0.0129912569 -0.0657359630 -0.0086224639 0.0428613204 -0.0012037559 0.0015238696 -0.0281067189 -0.0482688010 -0.0162236593 -0.0336012880 0.0130961712 -0.0288019057 -0.0070988935 0.0161169417 -0.0294518233 -0.0481381217 0.0341804992 0.0079648941 -0.0356174916 0.0087956076 0.0602042507 -0.0416744587 -0.0159917334 -0.0225437049 -0.0642228934 -0.0088460139 -0.0017045996 0.0262546908 0.0362388081 -0.0204710830 0.0422093620 0.0393830853 0.0096735390 0.0526097360 0.0275273707 0.0001942668 -0.0244104696 0.0094384110 0.0513248853 -0.4744819029 0.0057236030 0.3303384940 0.1782470160 0.1088217341 -0.3631272163 0.0969255866 -0.0862354333 0.0116806273 0.1086435477 0.0141069407 -0.1088070664 0.2082200796 0.0977971723 0.1454086301 0.2235970858 -0.0305904190 0.0417363895 -0.0494380898 -0.0518021320 -0.0308153887 -0.0557201758 -0.1670605982 0.1008631215 -0.1316019665 -0.0516978018 0.0549043679 -0.0580743039 -0.0073414766 0.0257766486 -0.0686462855 -0.0363405425 0.0905814233 -0.0575923154 -0.0003568812 0.0134590959 -0.0189087117 0.0416876928 0.0056810106 -0.0340103854 -0.0234001444 0.0291404019 -0.0624501595 -0.0449889902 0.0276580459 -0.0577308722 -0.0084176734 -0.0233481237 0.0035723663 -0.0674862496 -0.0266832707 0.0317596221 -0.0363857846 -0.0205560819 0.0195553788 -0.0916690898 -0.0529872861 0.0046395775 -0.0261727915 -0.0907857631 0.0020736123 -0.0431826060 -0.0984513098 0.0094676379 0.0039969566 0.0059378467 0.0183708257 0.0445755205 0.0662620415 -0.0292653852 0.0747858449 0.0124979934 0.0944059252 0.0835839824 -0.0301664300 0.0013500067 0.0146499383 -0.1717991560 -0.0672549081 -0.1291557041 -0.0967184666 0.1271577339 0.1411881548 0.1460667409 -0.0721451136 -0.0004529038 -0.0106900857 0.0235630783 0.0360326894 -0.0041095521 0.0263963828 0.0220185249 0.0007386712 -0.0168670801 0.0273941282 -0.0311172156 -0.0278917550 0.0267701775 0.0000817837 0.0123489861 -0.0175242544 -0.0205779102 -0.0057345633 -0.0091823936 0.0282417038 0.0173191001 -0.0176251921 -0.0140899764 0.0361554938 -0.0322424391 0.0083201157 -0.0002597373 -0.0089924501 0.0257741632 -0.0240894073 0.0036392819 0.0274904050 0.0190887589 -0.0245073965 -0.0169271402 0.0082766133 0.0018498749 -0.0313214386 0.0190246837 -0.0021355460 -0.0076677665 0.0160650963 0.0229606209 -0.0085289655 -0.0005519552 0.0074120764 0.0042600798 0.0124769502 0.0084418141 -0.0170589790 -0.0232324840 0.0104813009 -0.0488398857 -0.0017002621 -0.0373680701 -0.0682541396 0.0054442223 0.0055820660 -0.0666731642 0.0056158567 -0.0804787478 -0.0663519433 0.0069819920 -0.0360691301 -0.0070369703 -0.0235088811 -0.0329626949 0.0087212223 -0.0356351909 -0.0405744002 -0.0275398616 -0.0417783187 -0.0241712379 -0.0203862714 -0.0105662841 0.0167259760 -0.0363353856 -0.0578837018 0.1161140596 -0.0852838559 0.0725409259 0.0164744912 0.0475511448 -0.0557494333 -0.0303544769 0.0444919825 -0.0126176303 -0.1603755873 0.1114469937 -0.1613533910 -0.0248723362 0.0340990391 0.0163888260 -0.0001348320 -0.0983536513 -0.1753155156 0.0591312490 -0.2525629183 -0.3250289892 -0.1818369973 -0.1050782186 -0.3577639041 0.2894789900 -0.0556544107 -0.0326666508 0.0228509058 -0.1100630439 0.0359323671 0.0765079015 -0.0029379976 -0.0185844613 -0.0355937406 -0.0142467912 0.0222985661 -0.0194774477 0.0381499612 0.0382272486 0.0165745301 -0.0244341277 0.0544348206 -0.0607094949 -0.0129331613 0.0156270342 -0.0158938515 -0.0152971045 0.0172022922 -0.0168350754 -0.0336299032 0.0049876371 0.0048535238 0.0432695270 -0.0140963381 -0.0141515428 0.1242015413 -0.0113287291 0.0986317285 0.0981751870 -0.0919272756 -0.1081225547 -0.0457342642 0.0333174641 -0.0263582661 0.0994154844 -0.0509858090 0.0131339677 0.0381690877 -0.0000259161 0.0249939391 0.0383275101 0.0967390919 0.0307353145 0.0944915505 0.1749231090 0.0289223219 -0.0218084931 0.0137867080 -0.0945904758 0.0180482741 0.0671800186 -0.2508057084 -0.1232040454 0.1266326522 -0.0294618967 0.0169060353 -0.0657957797 -0.0733380052 -0.0014953610 -0.0390505446 -0.0434235380 -0.0021150241 -0.0435922612 -0.0528047268 0.0084388490 -0.0277524145 -0.0563393297 0.0153700649 0.0574744150 0.0143201493 -0.0263907932 0.1523547012 -0.0729556338 0.0531365832 0.0883993601 0.1075002109 0.0299512713 0.0733197600 0.0665515837 -0.0200453204 0.1128561826 0.0773907228 0.0373579822 0.0638870865 0.0386063405 -0.0913163466 -0.0050909945 -0.0543668282 -0.1635180308 0.1454507291 0.0741193240 -0.2441618212 -0.0547274227 -0.1916350192 -0.0278351969 -0.0263960139 -0.0418873054 0.0458286464 -0.0793067269 -0.0490131242 0.2039007438 -0.1774737880 -0.0660856658 -0.0975475396 -0.2011601084 -0.0032521335 0.0127781416 0.1051335789 0.0282746497 0.0557492783 0.0484003489 0.2583112213 -0.1132220356 0.2821908692 0.0293373135 0.1097825525 0.0225970560 -0.0422433610 0.1552877275 0.1174539938 -0.2278061398 0.2440972523 -0.1328526207 -0.0252162481 0.0421914515 -0.0283183856 0.0814868379 0.0630446197 -0.0250178420 -0.0312257315 0.1610753246 -0.0334013794 0.0039555896 0.0934807161 -0.0031182697 -0.0770652659 -0.0102047444 0.0177845203 -0.1076783807 -0.0390838654 0.0303426469 -0.1025224290 -0.0114362245 0.0099661827 -0.0952447201 -0.0521532826 0.0555589152 -0.0453322920 -0.1036043492 0.1343301758 0.0097429022 -0.0612395791 0.0973949603 -0.1023214756 -0.0499554758 -0.0113144191 0.0421254586 -0.0464493822 -0.0165160299 0.0487972770 -0.0602304507 0.0055570394 0.0653735485 -0.0737761472 0.0137413633 0.0644715119 -0.1166667637 0.0361998056 -0.0147422658 -0.1071699368 0.0786851997 0.1295465152 -0.0309112963 -0.0254933463 0.1017530263 0.0240910195 0.0153844336 0.0760805744 0.0314477933 0.0617146161 0.0354605197 0.0194127770 -0.1002715399 0.0516708098 -0.0315577308 -0.1239137832 0.0511671818 0.0071146253 0.0149288318 0.0044372572 -0.0412314942 -0.0348292861 0.0806776561 0.0945540946 -0.0217260478 -0.0216390009 -0.0314318847 0.0841148886 -0.0294363724 0.0101111441 0.0165289170 -0.0015510900 0.0375608662 -0.0184065162 0.0224773747 0.0355734595 0.0420006114 -0.0225124505 -0.0333399823 -0.0027232002 -0.0037212574 -0.0461402762 -0.0165583107 0.0204394848 -0.0273490822 0.0029446954 -0.0023463225 -0.0208210037 -0.0286317089 -0.0136214898 0.0125495585 -0.0023394933 -0.0125172717 -0.0398014174 -0.0875921408 -0.0079052661 0.0045832311 0.0006849193 0.0045096182 0.0040573625 0.0164935860 0.0016898619 -0.0060095687 -0.0070470894 0.0038395842 0.0191798763 -0.0042550637 0.0082405481 0.0026860323 -0.0028232323 0.0035841123 0.0133989398 -0.0095987420 0.0019649975 -0.0060504927 -0.0101163254 0.0059823263 0.0032565288 0.0105721154 -0.0021418954 0.0105334165 0.0171289402 -0.0069298632 0.0095641193 0.0057873908 -0.0018422927 -0.0040647530 0.0143726350 0.0031997409 0.0010144780 0.0119667637 0.0201101617 -0.0096357291 0.0275877218 0.0028921444 -0.0055041311 -0.0089660223 0.0069062564 0.0186019313 0.0229508930 -0.0059032935 0.0549348226 0.0513266393 0.0432579189 0.0251149934 0.0587190784 -0.0539312824 -0.0002711072 0.0027536054 -0.0124778761 -0.0035490969 -0.0038574600 -0.0212221932 -0.0123687859 -0.0008753421 0.0014790309 -0.0070023125 -0.0007534505 -0.0056436081 -0.0172395451 0.0015370676 -0.0074685785 -0.0098694116 -0.0015984969 -0.0017446149 0.0001752515 -0.0019570377 0.0066888660 0.0089768762 -0.0078600714 0.0093440723 0.0012794157 0.0087640267 0.0119446362 -0.0087741525 0.0014669961 0.0063782674 -0.0227269307 0.0013051803 -0.0133306153 -0.0191104979 0.0147986772 0.0233342484 0.0062450634 -0.0065094603 0.0084580914 -0.0202592445 0.0012877628 0.0016715734 0.0024472204 0.0144026637 -0.0036713130 -0.0046419060 -0.0331961438 0.0012365391 -0.0071905228 -0.0637031238 0.0025061309 -0.0041375290 -0.0009960698 -0.0203871399 0.2185277107 0.2384719764 -0.4468640173 -0.5288573803 0.1714392202 0.1129906008 0.2145067483 -0.3504403815 0.2581202626 0.0582163909 -0.0308347954 -0.0231660934 0.0891422508 -0.0928107152 -0.0281994199 0.1038735182 0.0160250883 -0.0643679259 -0.0157316962 0.0447612679 0.0294680633 -0.1228495567 0.1198254194 0.0060728060 0.0435554106 0.0960946024 0.1588305480 -0.0143803870 0.0042091006 0.0019225377 0.0006048863 -0.0372696135 -0.0003209742 -0.0229584733 -0.0068084845 0.0164472095 0.0019732806 0.0016253703 -0.0082324842 0.0154308341 -0.0378442407 -0.0297671559 0.0384837372 0.0182845410 0.0145471846 -0.0219824102 0.0108389947 -0.0105412785 -0.0260068379 0.0124621751 -0.0062680613 -0.0801729665 0.0419475552 -0.0109274792 0.0133601760 0.0465369138 -0.0196957823 -0.0245131090 -0.0508141052 0.0092142635 -0.0434752233 -0.0510623697 -0.0244361392 -0.0268621326 -0.0833732325 0.0062299677 -0.0269596169 -0.0353122378 0.0287307314 -0.0471647869 -0.0611529032 0.0624946494 -0.0791183565 -0.0118948343 0.0181622807 0.0171103115 0.0326693127 -0.0165144521 0.0456150129 -0.0355513042 -0.1310617795 0.0448676607 -0.0370347062 -0.1327882966 0.0335630462 -0.0453442966 -0.1080686896 0.1214478438 -0.0509975097 -0.0427141765 0.1165186492 -0.1017847121 -0.0973625998 0.2042341411 -0.1297886637 0.0070865789 0.1251027534 0.0483698029 0.0406590822 0.1422903272 0.2146819154 0.2052411257 0.2220501301 0.1354584532 -0.1745337083 -0.0379321287 -0.1046365237 -0.0200594804 -0.2044064358 0.0117110894 -0.0756356676 -0.0218324671 -0.2608896613 -0.1406280133 -0.1043364942 0.0398315515 0.0839177948 -0.0182153366 0.2326055974 0.0452557379 -0.1224538192 0.0322988473 0.1023566681 -0.2510410283 0.0385075544 0.2161085926 0.0317663245 0.1096861083 -0.0352080095 0.0432713617 0.1800725105 -0.0093375872 0.0076674092 -0.0226692768 -0.0793960673 -0.0436155859 -0.0045601243 -0.0832913552 -0.0051131240 0.0097017577 -0.0463917073 -0.0093160735 0.0154598197 -0.1159231377 0.0279721584 0.1128722753 0.0021504626 -0.0168134510 -0.0049119956 -0.1160958804 -0.0181743690 -0.0690798104 0.0387559077 -0.0050308991 -0.0690715243 0.0729423132 -0.0046403603 -0.0567416076 0.0405092665 -0.0380294601 -0.0479583927 0.0496111452 0.0242450994 -0.0396275268 0.0024746448 -0.0835396535 -0.0952487152 0.0784492579 -0.0387531334 0.0512262082 0.0649911227 -0.0184212889 0.0533023550 0.0728989758 -0.0476658026 0.0453023926 0.0907005235 0.0297730995 -0.0024566414 0.0297172947 0.0582012541 0.0359720528 -0.0455929567 0.0339067677 -0.0174709709 0.0674109456 0.0897019129 -0.0134496057 0.0690218055 -0.0392781745 -0.0159535035 0.0210195795 0.0053324547 -0.0467916979 0.0058395127 -0.0746380552 -0.0449814143 0.0280464043 -0.0208642425 0.0177669328 -0.0261413270 -0.0129071720 0.0517813386 -0.1038760241 0.0370598611 -0.0478151623 -0.0254157157 -0.0310105388 0.0420900164 0.0161305373 -0.0012417304 0.0280116515 0.1204792711 -0.0593960801 0.1297354232 0.0180661853 -0.0284226784 -0.0313270947 0.0122258835 0.0667024950 -0.0365921102 0.0049986533 0.0669588512 -0.1003890143 -0.0681957247 0.1275882712 -0.1160547227 0.0586210489 0.0353263352 -0.0144910032 -0.0731395785 -0.0152528896 -0.0023576992 -0.0753558178 0.0321175638 -0.0280481383 -0.0517790981 0.0608122531 0.0217559996 -0.0593988165 0.0535744840 0.1641355988 0.0735556633 0.1064065239 0.0959981307 -0.2112532478 0.0431277487 -0.0943379843 0.0138543560 0.0557087121 -0.1040875960 0.0215964918 0.0547067205 -0.0533044695 0.0235944441 -0.0675532429 0.0158095669 0.0713073857 -0.0709014457 0.1691322176 -0.0617801764 -0.1532022509 0.0549250327 0.1803054445 -0.1160915982 -0.0112294654 0.1657245703 -0.1623636000 -0.0953801113 0.0253573272 -0.1906806686 -0.2368432629 0.0428104916 0.0288149477 0.1076123105 0.1057459840 0.0251226462 0.1690244244 0.1012287388 -0.0233054293 0.0009498282 -0.0421510116 -0.0703886610 -0.0439134541 0.0027145208 0.0402017112 -0.0226579091 -0.0601988347 -0.0582037099 0.0684926031 -0.0673142744 -0.0076238038 0.0237313736 -0.0561200791 -0.0708696796 0.0950650508 -0.1255191702 -0.0630147836 -0.0304613089 -0.0227654094 0.1201750237 0.0954434387 -0.0207140562 -0.0490747909 0.2086917250 -0.0526927158 0.2666096213 0.2393084115 0.0146963285 0.1205734057 -0.0492123901 -0.0117142856 -0.0673591223 -0.0006180847 -0.0068176382 0.1783292881 -0.0287944137 -0.1449970106 -0.0350897696 0.0034403408 -0.0341171273 -0.0844008327 -0.0453063076 0.0929536988 -0.0556256431 0.0181435902 -0.0964928666 -0.1224792548 0.0152896370 -0.1020360852 0.0755355866 0.0260436531 -0.0221838446 0.0144271228 0.0703569390 0.0030410357 0.1252376970 0.0664334941 -0.0317265034 0.0375438391 -0.0134417269 0.0496450968 0.0537052529 -0.0389131701 0.1503570705 -0.0524119760 0.0627755168 0.0454473810 0.0120602046 -0.0220536096 0.0074629007 -0.0351666534 -0.0211345645 -0.0916875440 0.0532952018 -0.1011510243 0.0111553058 -0.0295963522 0.0470369226 0.0290174957 -0.0451191289 -0.0153648554 -0.0486517215 -0.1402635519 -0.0721704748 -0.1565683778 -0.0521327524 -0.1058961742 0.0658035463 0.0370116327 -0.0244364338 0.0066710513 0.0593353083 -0.0380551070 0.0017378974 0.0808629138 -0.0414342128 -0.0020748063 0.0707292306 -0.0110948326 0.0188255074 0.0986297698 0.0335595342 0.0722406128 0.1070505966 0.0149910657 -0.0520136562 0.0390315140 -0.0492317889 -0.0141615219 0.0111628300 -0.0299322260 -0.0228856300 0.0561791333 -0.0690091465 -0.0491510715 -0.0111904063 0.0077968685 0.0096035861 0.0008259912 0.0817407288 -0.0355502457 -0.0428919437 0.0102526078 0.0448145925 -0.0494347238 0.0042959865 0.0497631265 -0.0557356229 -0.0502454547 0.0541564310 -0.0469543988 -0.1927065437 0.0717279435 -0.0385205193 0.1573684031 0.0176236396 -0.0833907924 0.2096796886 0.0166198093 0.0348475566 -0.0215599352 0.0891232458 0.1366634893 0.0577985316 0.1181738357 -0.1842063891 -0.1809290284 0.0295680397 0.1313618393 -0.1236630961 0.2948718820 0.0467364040 0.0983549439 -0.0524106862 0.1242813298 -0.0288001829 -0.0242498503 0.1167867482 0.1694055806 -0.1194727187 -0.0819903810 -0.0369047646 -0.0907956468 0.0975004297 -0.2042784040 -0.0024921575 -0.2178075129 -0.1648819956 -0.2401047449 -0.0871093689 0.0015258023 -0.0123216333 0.0379141399 -0.0239454334 -0.0262182014 -0.1135417585 0.0649949541 0.0705181275 -0.0702127253 0.0106457935 -0.0788169578 -0.1845232603 -0.0728314249 0.2074344567 -0.1365990967 0.0313198389 -0.2253477784 -0.2482376772 0.0294875059 -0.2292926395 0.1666322755 0.0503748636 -0.0495047555 0.0289157034 0.1429803923 -0.0121339772 0.2621240456 0.1323903218 -0.0769361984 0.0682671167 -0.0291347143 0.1398281575 0.1253638050 -0.0648505712 0.3439996404 -0.1388757803 0.1078419264 0.1269472979 -0.0125274667 -0.0232557132 0.0880249858 -0.0308851399 -0.0641974921 0.1676669297 -0.1415317194 -0.0121039067 0.0599368934 -0.0003824410 0.0052442333 -0.0171704385 -0.0104094231 0.0164332143 -0.0345319745 -0.0124041398 0.0380515222 -0.0103370017 -0.0196813920 0.0334795919 -0.0506004925 0.0097573797 -0.0127086160 0.0152420877 0.0350533901 -0.0321815517 0.0026645337 0.0268828720 -0.0280425328 0.0241381204 -0.0046073060 -0.0074644066 0.0402179819 -0.0004646655 -0.0502628935 0.0010095348 -0.0184647164 -0.0261453307 0.0800534983 -0.0201929710 0.0282643734 -0.0048557232 -0.0545143616 0.0519515288 -0.0167766796 -0.0189659033 -0.0166973582 -0.0345402697 0.0136257808 -0.0007607102 -0.0204958624 0.0168533841 -0.0485823185 0.0241724351 0.0444444008 -0.0132114534 -0.0584616836 0.0276095840 0.0075227023 -0.0485561090 -0.0663659142 0.0108293183 -0.0203151481 -0.0787647419 -0.0623558297 -0.0055767574 -0.0124926591 -0.0016143942 -0.0400514317 -0.0459378321 -0.0233277943 -0.0406916216 -0.0217432643 0.0061267205 -0.0386684612 -0.0674143026 -0.0270933545 -0.0710176216 0.0638496348 0.0898448223 -0.0048510227 -0.0632824609 0.0504238370 -0.1280923939 -0.0221734380 -0.0481477997 0.0257739301 -0.0855862509 0.0471283933 -0.0097249462 -0.0816829439 -0.1077200368 0.0758352800 0.0683770056 0.0332803226 0.0461850307 -0.1025390398 0.1492663575 0.0126940320 0.1873592490 0.1469987303 0.1486023631 0.0540522956 -0.0309001891 -0.0213597575 -0.0491982840 -0.0329015089 -0.0266261356 0.0935356446 -0.0157146796 -0.1003858234 -0.0151014236 0.0043458447 -0.0287277190 -0.0353461249 -0.0002732309 0.0192536161 -0.0342583590 0.0036738680 -0.0569235762 -0.0422450594 0.0054086953 -0.0546451073 0.0079066649 0.0023673481 -0.0181337149 -0.0384344600 0.0237804717 -0.0329883011 0.0243184206 0.0204241487 -0.0321000291 -0.0182711535 -0.0376626867 0.0663034586 -0.0047111966 -0.0343810272 0.0846058474 -0.0801809572 -0.0447710100 0.0579921171 -0.0424311850 0.0009934070 0.0840313601 0.0017207751 -0.0609874505 0.3567190436 -0.2853220611 0.1603701565 0.0414978369 0.0776600584 0.0133782461 -0.1223237543 0.0435061980 -0.0307645141 0.1427111574 0.0024063525 -0.0877361766 0.0574888646 0.0579670058 -0.0739228550 0.1868518562 -0.0673082006 0.0426978682 -0.0190541479 -0.1698749152 0.1106588126 0.0186062908 -0.1585203364 0.0987303640 -0.0307846886 -0.0292926488 0.0236521169 -0.1292462120 -0.0332968059 0.1216501972 -0.0369267773 -0.0081589573 0.0688683638 -0.2150747306 0.0385362996 -0.0515081230 0.0155012007 0.1673620424 -0.1399159466 0.0582840729 0.0238493378 0.1023978196 0.1311408887 -0.0235233591 -0.0038768932 0.0468979920 -0.0323321236 0.0906197238 -0.0447356087 -0.0887690755 0.0256558615 0.1279432576 -0.0493134406 -0.0223686856 0.1045603073 0.0187418049 0.0740276477 -0.1257249106 -0.0184569354 -0.1500634910 -0.0069810745 0.1320074276 0.0276450201 0.0267874373 0.2802141577 0.0539412944 0.0298550140 0.0134551249 0.0059920510 0.0395509789 0.0252364875 0.0154019545 0.0392888398 -0.0138641883 -0.0134863884 0.0325640661 0.0245123444 -0.0067455390 0.0650498959 0.0124488020 0.0011423101 0.0269924325 0.0710759118 -0.0700330261 0.0819742640 0.0620759549 0.0510108407 -0.0147722887 -0.1011277841 -0.0450578465 0.0037029175 -0.1731128953 -0.0653633434 0.0678480666 -0.0671678437 -0.0102765137 0.0276817202 -0.0618410299 -0.1042835833 -0.0190271401 0.0499798396 0.0400479522 -0.0279448204 -0.1006306153 -0.1855204533 -0.0052137712 -0.0055485518 0.0052874586 -0.0076089362 -0.0334101460 -0.0153756992 0.0623213890 -0.0213969856 0.0098587387 -0.0421897970 -0.0486021576 0.0091681841 -0.0455467403 0.0542266450 0.0182788750 -0.0026749252 -0.0063243492 0.0605010814 0.0173883213 0.1085955497 0.0619957048 -0.0120142937 0.0311608273 -0.0074864548 0.0148293119 0.0511888539 -0.0157001509 0.0740738760 0.0071936420 0.0549762072 0.0174554968 -0.0280251783 -0.0065384049 -0.0424560764 -0.0844950971 -0.0064557782 -0.1611773925 0.0353219685 -0.0918713879 -0.0353524326 -0.0637651148 0.0141382169 0.0138053883 -0.0886101463 0.0621999550 0.0783168971 -0.0659715191 0.1067508245 0.1399353055 -0.1558702934 0.1414830643 0.0265359436 -0.0645817020 0.0728755171 0.0480812463 -0.1463388693 0.1106313888 0.0579421395 -0.1399775908 0.1214131354 0.0336749737 0.0522372962 -0.0050575443 -0.1252437319 0.0815236787 0.1259027323 0.0112086218 0.1585835940 0.0308692761 -0.2649406156 0.1214516043 -0.1306131814 -0.0135682987 0.2766147571 -0.2342794118 0.0338698906 0.1269690078 0.0626579892 0.1012298874 -0.0189777694 -0.0013244285 0.0483823196 -0.0111452134 0.2166815180 -0.1242456002 -0.1476051942 0.0301154866 0.1972830099 -0.1068070861 -0.0232661418 0.1675850232 0.0626058467 -0.0365785065 0.0062750829 0.0984503834 0.2082942707 -0.0741712853 -0.0873783669 -0.0774836313 -0.0320083124 -0.0646022602 -0.1562931032 -0.0274505838 -0.0072022464 -0.0029749212 -0.0249953091 -0.0214059429 -0.0138601163 -0.0263348641 0.0413216803 0.0306318673 -0.0126164576 -0.0237575866 0.0089570767 -0.0714165675 -0.0139693698 -0.0168480242 0.0031286301 -0.0509401547 0.0331330288 -0.0231560384 -0.0453395184 -0.0488597114 0.0352283806 0.0494276531 0.0100643137 0.0101487824 0.1644341159 -0.0032383314 -0.0404768935 -0.0293915649 -0.0677870992 -0.0070403188 0.0141844596 0.1149197225 0.0073803753 -0.0194645692 -0.0590471669 0.0087841595 0.0277815477 0.1819707228 0.0449071044 -0.0046203972 0.0042952531 -0.0112211240 -0.0245758530 0.0011771093 0.0352740407 -0.0230671576 0.0034083034 -0.0385327547 -0.0271192389 0.0045485166 -0.0344719638 0.0268560717 0.0052608121 -0.0052352772 -0.0075817881 0.0241276363 -0.0072995860 0.0441336466 0.0227338442 -0.0155705066 0.0035907275 -0.0078502734 0.0363262967 0.0185991572 -0.0113499576 0.0719997999 -0.0279729620 0.0204105431 0.0346792634 -0.0277142001 0.0054490655 0.0320602150 0.0058315510 -0.0345805991 0.2170775996 -0.1728471118 0.1188324363 0.0075638368 0.0164478120 -0.0542673610 -0.0274540861 0.0683018635 -0.0377403811 0.0327627180 0.1300275114 -0.0315423635 0.0681344126 0.1042130195 -0.0201535939 -0.0111663585 0.0077434849 -0.0020473735 -0.0267169913 0.0028154769 0.0113267189 -0.0142783709 0.0014854081 0.0071371204 -0.0341163932 -0.0393543217 0.0137014848 -0.0001967018 -0.0685496463 -0.0154661144 -0.0396166442 -0.0765756455 0.0021776776 0.0479915823 -0.0436694234 0.0420206224 0.0130455645 -0.0611040001 0.0527443614 0.0092111349 -0.0542916193 0.0171994295 0.0110046934 -0.0013576001 -0.0021185844 -0.0026012156 -0.0086455528 -0.0670796142 0.0419885844 0.0328729519 -0.0054196924 -0.0403200675 0.0300648726 0.0007854150 -0.0355436695 -0.0438537980 -0.0143363495 -0.0822187536 0.0173989868 0.2809308475 -0.0823140990 0.0602961453 -0.0846124261 0.0197866489 0.1091832385 -0.1204273449 0.0212559928 0.0087811289 -0.0143265739 -0.0198885227 0.0498902075 0.0053672742 0.0894789904 -0.0453156080 -0.1643250915 -0.0902522425 0.0452492880 -0.0396273175 0.0795271072 0.0139162428 0.0968166351 -0.1129619049 0.0683062658 -0.0131669928 -0.1219454863 0.0779494085 0.1609325563 -0.1696840040 0.0293770170 0.0229607450 -0.0808004584 0.4243230332 -0.1340148080 -0.1297173972 -0.1841153154 -0.1796852144 -0.3391897705 0.0296970473 0.1192993311 0.1033944187 -0.0928970142 -0.0677989884 0.1397050455 0.0240694485 0.1344091378 0.1482574970 -0.0061653006 -0.0077181085 -0.0005581028 0.0246447604 -0.0011650571 -0.0751820779 0.0190483636 -0.0119315934 0.0476017808 0.0382026945 -0.0140125461 0.0313701233 -0.0550455653 -0.0103061482 -0.0026770784 0.0508656056 -0.0817394956 -0.0286675143 -0.1511118386 -0.0875447110 0.0158977588 -0.0210548241 0.0227368827 -0.0120546268 -0.0733622783 0.0089735512 -0.0744628234 -0.0119124761 -0.0584069660 -0.0176097252 0.1134617310 -0.0214804524 0.0900227983 0.1873050163 -0.0064371660 0.2045703572 0.0628774877 0.0770233638 0.0858284657 0.1100909867 -0.0006654582 0.0369105673 0.0231214700 -0.0342500319 0.0281573314 -0.1057863981 -0.1382186632 -0.1474957272 0.0384788707 -0.1805734003 0.1953916069 -0.0043435600 -0.0138177732 -0.0028301731 -0.0107405220 -0.0143927318 -0.0058277250 -0.0203466072 -0.0089807066 0.0025269774 -0.0139149093 0.0022536089 -0.0070187855 -0.0064623497 0.0089599329 0.0025040132 -0.0281950029 0.0160328738 -0.0163961044 -0.0131591005 0.0124243079 0.0041702972 -0.0073497452 0.0086048295 0.0057168835 -0.0152151829 0.0168749614 0.0095464367 -0.0010327474 0.0002716389 0.0006613200 -0.0031694741 -0.0202478212 0.0149793325 0.0110391079 0.0021092035 -0.0112661723 0.0099113270 -0.0005930371 -0.0071894336 -0.0523158886 0.0567364396 0.0163411263 -0.0120137694 0.0174054469 -0.0639788906 0.0955087051 0.1226488018 0.0169340752 0.0618770948 -0.0127708482 0.0234598614 -0.0114599367 -0.0096897246 -0.0084216906 -0.0407496175 -0.0219969388 -0.0933245320 0.0729405246 0.1366464003 0.0573087431 -0.0475850722 0.0023637219 -0.1318942394 -0.0176650905 -0.0781551006 0.0730008017 -0.1021329346 0.0429283857 0.0239289094 -0.0960995444 -0.1545648527 0.1350137256 0.0254718492 0.0084859453 0.0539409412 0.2231806876 -0.0425351226 -0.0021536020 -0.1940142658 -0.2138767211 0.1228332802 -0.0966895839 0.2643294401 -0.0801297402 -0.0299020188 -0.2288437998 -0.1761980841 -0.0829117696 0.4026718233 -0.0295663742 0.0052676170 0.0087655403 -0.0078948924 -0.0130843952 0.0167013817 0.0329546548 -0.0035270905 0.0316854090 -0.0688328873 -0.0339438645 0.0294435065 0.0034643801 0.0218118963 -0.0083453437 0.0007969271 -0.1899821312 0.1265060176 0.0343373396 0.1972795421 0.1405965260 -0.0493608941 0.0031565876 -0.0780232459 0.0316203101 0.0764045781 -0.0499043605 0.0954742363 -0.0037401575 0.0143364197 0.0384355111 -0.1803672885 0.0477687131 -0.1096746235 -0.3784324546 -0.0254057618 -0.3049334239 -0.1410775044 -0.0949869310 -0.1138531508 -0.1062234949 0.1639172173 -0.0274350041 0.1426040804 -0.0656966552 0.0720294214 0.2701166280 -0.0596603544 0.1388509472 0.2586685874 -0.0504274693 -0.0226029709 0.0580894173 -0.0330441145 -0.0768094035 0.0445274720 -0.0111865836 -0.0568922143 0.0753470163 -0.0430105456 -0.0732116444 -0.0044178133 0.0094146982 0.0096002986 -0.0622303560 -0.0276521518 -0.0488287681 -0.0675718380 -0.0009551920 0.0762818222 -0.0357437244 0.0407453058 0.0213938613 -0.1155200307 0.0956256832 -0.0050941386 -0.0455345372 -0.0522131012 -0.0251001590 -0.0119009913 -0.0003825184 0.0058622961 -0.0259505868 -0.0708714396 0.0459847332 0.0129507884 -0.0211993382 -0.0290365754 0.0212574962 0.0119649655 -0.0468140773 0.0656675933 -0.0889922250 0.0126386095 0.0940139112 0.0327108665 -0.0434306817 0.0150815970 -0.0285253188 0.1611767605 0.1448605953 0.0841784086 0.1580251043 -0.0013666751 0.0020524799 0.0061430149 -0.0230634382 -0.0101280899 -0.0354748228 0.0366554383 0.0697034616 0.0367722565 -0.0200033371 0.0139794653 -0.0452096239 -0.0029252781 -0.0372443315 0.0387729534 -0.0368972129 0.0190279529 0.0296124679 -0.0383449486 -0.0717605569 0.0668007045 -0.0073548674 0.0006542192 0.0170108742 -0.0014349953 0.0053388442 0.0083299374 -0.0546174678 -0.0493386845 0.0887704270 -0.0403507828 0.0903727744 -0.0513600138 0.0464730024 -0.0098690987 -0.0732310480 -0.0346779712 0.1772247533 -0.0100656048 0.0133302789 0.0038642417 0.0251909031 -0.0260142370 0.0038010947 0.1184008012 -0.0280929453 -0.0053115568 -0.0207099675 -0.0222400054 0.0004246045 -0.0218743188 0.0790523549 0.0126100245 0.0075218069 0.1118964553 0.0031037148 0.0309677449 0.0663293798 0.0007172931 0.0140139208 0.0161181585 0.0673640839 -0.0283689343 0.0365686238 0.0311440953 0.1053088830 -0.0048205877 0.2123920566 -0.0185048844 -0.0297713172 -0.0122037648 -0.0362726410 0.1269719512 -0.0203948191 0.3130723438 -0.1366288907 0.2391860882 -0.0386475824 -0.0780828197 -0.3376861316 0.0083242182 -0.0079795102 -0.0049153497 -0.0091953279 0.0297860162 -0.0141920430 -0.0054644216 0.0099782574 -0.0143329114 -0.0045598267 0.0071851643 -0.0044980194 -0.0115596036 0.0155303531 -0.0143678001 -0.0198184983 0.0209361293 -0.0141936258 -0.0083631887 0.0065012191 -0.0008672414 0.0098477092 -0.0014166278 -0.0076746729 0.0003825694 0.0017308405 -0.0050118981 0.0200822436 0.0025161727 -0.0000034380 0.0014636997 -0.0185075679 0.0156321807 -0.0076038669 0.0029274028 -0.0248193378 -0.0145414421 -0.0000954961 0.0007264720 -0.0010775892 -0.0019051148 -0.0000583816 -0.0031066798 -0.0038980762 -0.0057555600 0.0002104449 -0.0005670412 0.0046622869 -0.0081325303 -0.1300440568 -0.1115397864 -0.0701945665 0.0554129507 0.4061589614 -0.2230202453 -0.0379075485 0.0247858296 0.0472511323 -0.0307102486 -0.0035014917 0.0456418874 0.0008338945 -0.0017533791 0.0144005968 -0.0009646145 0.0085400986 -0.0717995664 0.0679562392 0.1428339842 0.0811726158 -0.0213487974 -0.0203401324 -0.1042112506 -0.0156495794 -0.0703054859 0.0754062823 -0.0142341775 -0.0781074288 0.0732593882 -0.0044084524 -0.0576345421 0.0607038840 -0.0466020356 0.0150161282 0.0381477856 0.1271643929 -0.0443986879 0.0010245546 -0.2189484795 -0.1616850489 0.0770984078 -0.0237030024 0.1447146470 -0.0586600205 0.2140927642 0.1943340877 -0.0210390520 -0.1119935127 0.0517934009 0.0956012809 -0.0006558847 0.0002246629 -0.0016675296 0.0003936676 -0.0030249335 -0.0034326085 -0.0004686335 -0.0030749025 0.0053555614 0.0014354757 -0.0028198335 -0.0070982276 -0.0023502473 0.0015999594 -0.0000845777 0.0056106172 -0.0055987240 -0.0070937819 -0.0112364826 -0.0066540817 0.0041240267 -0.0002256021 -0.0009111448 0.0028678600 -0.0031473886 0.0017338026 -0.0096082421 0.0025317413 -0.0141006147 0.0019953977 0.0048605189 -0.0005491961 0.0050989741 0.0040943825 0.0016313437 -0.0027774201 0.0052310028 -0.0099493903 0.0044300553 0.0031888362 0.0062140492 0.0012171249 -0.0061261675 -0.0297248009 -0.0115304543 -0.0031624744 0.1642338227 0.2100819132 0.1434118906 0.0690309660 -0.2309826659 -0.0107285658 -0.0551825653 0.0178815402 0.2123953033 0.2120606913 0.3863134734 0.0634579482 0.2124413440 -0.4065182853 -0.0271150810 -0.0385030456 0.0181767978 0.1928819448 0.1493715401 0.2810684907 -0.0093848187 0.1647326296 -0.3070632062 -0.0390705108 0.0061865197 -0.0154806029 0.1118892064 -0.1128694182 0.0617339931 0.0316835195 0.1974280838 0.0121003926 0.0021339586 0.0136445045 -0.0162934326 0.0326868262 -0.0435384170 0.0748375345 0.1181405568 0.1102356379 -0.0954304692 0.0497802639 -0.0477845329 0.0606056220 -0.0087888784 -0.0048737953 0.0011034304 -0.0018155896 0.0020772076 0.0002589180 0.0049801945 0.0081624022 -0.0008223724 0.0066386919 0.0573111596 -0.0029449871 -0.0003450581 -0.0009921962 0.0014555241 0.0035939696 0.0028625799 -0.0046289739 0.0038596634 0.0098501765 0.0065461694 -0.0015720437 -0.0048810957 -0.0099005877 -0.0014016414 -0.0037486592 0.0042423126 0.0017680876 -0.0121145182 0.0012846617 0.0050172970 0.0023590741 0.0007639359 -0.0005809480 0.0010931095 0.0005352736 0.0135759718 -0.0068115468 0.0009694553 -0.0069857839 -0.0037569251 -0.0109382828 -0.0005047324 0.0044332523 -0.0027947089 0.0029254407 0.0023442395 -0.0037511484 0.0011541954 0.0081985144 -0.0053903627 -0.0097863944 -0.0182203463 0.0196910627 0.0349975672 0.1175861661 -0.1185932593 0.0741914368 0.1287761237 -0.1483703715 0.0067759133 0.1018458448 0.3393270795 -0.0377948100 -0.0739034484 -0.0049136263 -0.2915926054 0.1608886007 0.2413929257 0.2463209156 0.1988392036 -0.1584376983 0.0132842106 -0.0315730851 -0.0566589687 0.0261148610 -0.1667630789 0.3379837593 -0.1166741647 0.3619270736 -0.0365891270 0.0360128044 0.0190044599 -0.0440355326 -0.0348193583 -0.1169124961 0.2176702751 0.0133518258 0.3434095832 -0.0233671720 0.0195307874 0.0036004762 0.0135423306 -0.0082763116 0.0078486128 -0.0115646602 -0.0254244779 -0.0042971420 -0.0333303659 -0.0268229906 -0.0034044158 0.0141116235 -0.0022757122 0.0020546866 0.0083730817 0.0128412249 -0.0074344776 0.0036057079 -0.0092526932 0.0041652436 0.0104501866 -0.0035646462 -0.0040832694 0.0022908610 0.0118679360 0.0105926512 0.0222640060 0.0105483706 0.0048479940 -0.0228313305 -0.0047174066 -0.0027371220 -0.0048353128 0.0275697646 -0.0303458897 0.0154088486 0.0085898751 0.0413186321 0.0055178340 -0.0000129489 0.0012271533 -0.0031513656 0.0079504634 0.0009768614 0.0082822263 0.0192811028 0.0235058726 -0.0133728832 0.0039938728 -0.0125741854 0.0198875022 0.0026930559 0.0096483623 0.0236082449 -0.0106673858 -0.0074632551 0.0226301254 0.0031026308 0.0017647347 -0.0073234241 -0.0263048686 -0.0192666777 -0.0069500338 0.0021334025 0.0013705560 -0.0009370140 -0.0179366593 -0.0148500955 -0.0016792827 -0.0178895083 -0.0132537968 -0.0063787298 0.0009658462 0.0237599726 0.0312767724 0.0073647313 0.0032806585 -0.0068804375 -0.0111978253 0.0443723335 0.0006881153 -0.0232873169 -0.0262746404 0.0093323800 0.0028293525 -0.0060299683 -0.0040578844 -0.0246190316 0.0070437240 -0.0026360968 0.0195377262 0.0097749568 0.0170267156 -0.0035749850 -0.0052252394 0.0039321313 -0.0062262820 -0.0065087865 0.0017256667 -0.0020632784 -0.0006325169 0.0029641008 -0.0018296312 -0.0033420928 -0.0018539603 0.0036311740 0.0176032086 -0.0200707330 0.0091973427 0.0189691187 -0.0302426776 -0.0013408697 0.0153818515 0.0454402061 -0.0077529547 -0.0113554769 -0.0003668291 -0.0500525994 0.0248046959 0.0326026432 0.0326471573 0.0301886110 -0.0284508153 0.0014777076 -0.0063656238 0.0007345958 0.0129250653 -0.0031421303 0.0132596891 -0.0027334459 0.0035152768 0.0012079287 0.0021490285 0.0088407434 0.0005796972 -0.0062979158 0.0098818284 -0.0192390583 0.0163379136 -0.0011203917 0.0028975315 0.0034094990 0.0163325153 0.0019856655 -0.0029173832 0.0027654655 -0.0019715425 -0.0052445234 -0.0037976335 -0.0105230458 -0.0044389553 -0.0016438400 0.0050076667 -0.0015254003 0.0029439443 0.0021448952 -0.0044783643 -0.0061256910 -0.0089518805 -0.0038296981 -0.0031631083 0.0123086005 0.0004433179 0.0014896898 -0.0004908511 -0.0045540604 -0.0031745618 -0.0068480087 0.0017165795 -0.0044355473 0.0074897532 0.0015870558 -0.0011515258 -0.0002006601 -0.0002951461 0.0003853514 -0.0011842722 -0.0000481990 -0.0033985848 0.0005353726 0.0003752998 -0.0004089743 0.0001197450 -0.0000305274 0.0036567202 -0.0038848421 -0.0034513863 -0.0023033347 0.0032105393 -0.0017997094 0.0005677136 0.0002085582 -0.0009032628 -0.0017137163 0.0103116595 -0.0152372610 -0.0244601008 -0.0004176065 0.0009347858 0.0036483425 -0.0037989196 -0.0037290200 0.0062301343 -0.0042120787 -0.0282596299 -0.0093442872 0.0069512930 0.2384962329 0.1988832875 0.0809608247 0.1776683885 0.0834928849 0.0345653355 0.0072850039 -0.2971315054 -0.3339667789 -0.0915585214 -0.0108357456 0.0541330690 0.1428476958 -0.5279841280 -0.0406743802 0.3015444729 0.3621529315 -0.1116441344 -0.0049561956 0.0444029296 0.0288034170 0.1534089423 -0.0413252026 0.0323321986 -0.0637570182 -0.0031410244 -0.1958382954 0.0554623381 -0.0117010489 -0.0135019438 -0.0071708366 -0.0033086110 -0.0253702366 0.0704849096 -0.0782702186 -0.0892733034 0.0018738329 0.0010135132 -0.0031549890 -0.0046759797 -0.0034663217 0.0130996116 -0.0065479342 -0.0043078523 -0.0056837834 -0.0051616498 -0.0023759345 -0.0192671862 0.0041323444 0.0016988140 0.0010263183 -0.0011699618 0.0006455101 -0.0105645210 0.0005108179 -0.0003369531 -0.0001272075 -0.0020497947 -0.0006096330 0.0089614136 0.0111846950 0.0250387937 -0.0370749616 0.0174329846 -0.0449094504 0.0072524524 -0.0193038344 0.0069377791 -0.0034355267 -0.0190927269 0.0247415996 -0.0565530737 -0.0109887790 -0.0494667080 -0.0062994987 -0.0047752775 0.0039562533 0.0042154614 0.0375185107 0.0274511220 -0.0130433192 0.0226944666 -0.1468131812 -0.2171108351 -0.0996544998 -0.0699754892 0.1971369198 0.0492185823 0.0212773776 0.0298862165 0.0689014247 -0.1658004461 -0.1640132897 -0.0290539949 -0.0876390423 0.2383225864 -0.0135832154 -0.0176061409 -0.0084965847 0.0043610625 0.0115791471 0.0258747804 0.1103181604 -0.0473197943 -0.0647916188 -0.0826475138 0.0040050590 -0.0418233711 0.2274763667 -0.2969363095 0.2159241756 0.0661782592 0.4774248652 0.0608039737 -0.0280198013 -0.0018786323 -0.0123063238 0.0656976583 -0.0476247036 0.1600357716 0.2293111083 0.2662534374 -0.1603299185 0.0391612318 -0.1702873058 0.2521066339 -0.0068541022 -0.0111629071 0.0057821243 -0.0026324092 0.0254576385 0.0007968735 0.0041149481 -0.0128623602 -0.0081125644 -0.0156518415 -0.0674280876 -0.0071037766 -0.0001739556 0.0008559914 -0.0005897460 0.0002625783 0.0008370040 0.0025822943 0.0008826779 0.0001919381 -0.0010756213 0.0008210965 -0.0008603942 0.0004390256 -0.0004644754 0.0000405873 -0.0001674127 0.0000685974 -0.0001424125 0.0008262428 0.0001292056 0.0006713346 0.0002246994 -0.0010036069 0.0009353332 0.0006604796 -0.0061950453 0.0050590356 -0.0008346828 -0.0035809452 -0.0026678911 0.0075945323 0.0005668309 0.0003472340 -0.0023978570 0.0062923235 0.0077051462 0.0031115864 -0.0020005008 0.0019009596 0.0074487271 0.0050323146 0.0299438829 0.0492786187 0.0039968229 -0.1270267170 0.0949327652 -0.0265944139 -0.1190030708 0.3058969892 0.0387753966 -0.1020990832 -0.2411793186 0.0420435861 0.0668893452 -0.0086082313 0.2787503180 -0.1371010962 -0.1984016350 -0.1239452614 -0.1636730860 0.2403708392 -0.0034272302 -0.0033893563 -0.0805103448 -0.1154890272 -0.1975300825 0.2485192317 -0.1535057073 0.3396192324 -0.0680575145 -0.0239459270 -0.0603175072 -0.0603547863 -0.1526977578 -0.2422897016 0.2155474823 -0.0909362474 0.2779876414 -0.0484364140 -0.0325718062 -0.0182734842 -0.0060332424 0.0063522726 0.0044216317 0.0037270884 0.0231076684 -0.0279044331 -0.0254954565 0.0236575324 -0.0251175814 0.0267181904 0.0073636701 -0.0030131415 -0.0103952432 0.0300425992 -0.0182989122 -0.0182381763 0.0045330233 -0.0078174584 -0.0013370119 0.0020267150 -0.0058631330 0.0104072757 0.0091624023 0.0073553620 0.0258221356 0.0096270862 0.0039953048 -0.0109664480 -0.0061802811 -0.0009209815 -0.0025690782 0.0133488057 -0.0224831080 0.0182773020 0.0152347387 0.0334258955 -0.0088599665 -0.0023914697 0.0021843984 -0.0040591029 0.0071185589 -0.0065009756 0.0166627928 0.0270123556 0.0287403000 -0.0226694998 0.0075064293 -0.0147694849 0.0199425986 0.0614102427 0.0503730186 0.0166954699 0.0286800914 -0.1207972190 0.0073524013 -0.0319547958 0.0176601529 0.0429739803 -0.0111263049 0.0779358826 0.0413445140 -0.0040680454 0.0012883471 -0.0013913014 0.0288073392 0.0245103832 0.0259600235 0.0098017300 -0.0148439781 -0.0108379026 0.0051925880 -0.0325764021 -0.0218673861 -0.0084672040 0.0057479545 -0.0011735004 0.0135901711 -0.0444254850 -0.0130417659 0.0326345450 0.0429902852 -0.0046847073 0.0065059785 -0.0034802326 0.0001498674 -0.0228717396 0.0105594023 0.0015295347 0.0352240819 0.0257684161 -0.0058995757 0.0039449002 -0.0100574285 0.0124942339 -0.0294805221 -0.0324561298 -0.0102791154 0.0177598285 -0.0047034205 -0.0231945609 -0.0252621356 0.0213251608 -0.0292426552 0.0449484380 -0.0951779506 -0.1660493080 0.0206176417 -0.0801431796 0.2493584583 0.0765150109 -0.0835894172 -0.1801780593 -0.0685032571 0.0386758627 0.0039053630 0.0842128921 -0.1156097814 -0.1740085347 -0.1962287551 -0.1359591427 0.1912868250 0.0315857360 -0.0623320164 0.0228967331 -0.1078683694 -0.2048319232 0.1549329133 -0.0154079318 0.1068218593 0.0321377601 0.1007366109 -0.0147221238 0.0086180554 -0.0840131986 -0.2028491477 0.1872665891 -0.0392205806 0.2151600980 -0.0038752619 0.0600027264 0.2222212467 0.0157990158 -0.0107804314 -0.0183958328 -0.0056705728 -0.0137279252 0.0667733949 0.0926412505 -0.0541391163 0.0737631738 -0.0878422223 -0.0009517940 0.0077520245 0.0173352546 -0.0734300290 0.0230962796 0.0070953845 0.0305027893 -0.0169580335 0.0279536664 0.0033993309 0.0171670704 -0.0244462919 -0.0321517606 -0.0367630620 -0.0898766370 0.0028775742 -0.0355377621 0.0564822769 -0.0012824310 0.0045195761 -0.0025122628 -0.0049676478 -0.0006486184 0.0098449760 -0.0182887573 0.0092955397 0.0223819181 -0.0031886210 -0.0092456539 0.0086643694 -0.0007807166 0.0084790213 -0.0022638437 -0.0169757653 -0.0112473343 0.0219928607 -0.0171656815 -0.0074088315 0.0171130466 -0.1164872606 -0.1513121787 0.0152319358 -0.0837262712 0.2812100114 0.0411644097 0.0498136254 -0.0598943850 -0.0716633986 -0.0764893525 -0.3848562714 -0.0617773695 0.0040297336 0.0131853666 0.0157337519 0.0200465458 0.0252283381 0.0292095656 0.0276366306 0.0256132465 0.0205064862 0.0071557787 -0.0063432393 -0.0055144079 -0.0080072170 -0.0165807055 0.0103958516 0.0058190723 -0.0343155701 0.0239055653 0.0155577816 0.0015904915 0.0321753129 -0.0144344895 -0.0196801136 -0.0254825065 -0.0701058342 0.0253117609 -0.0443731175 0.0234611021 0.0178111367 0.0294785016 0.0045828850 0.0175812251 -0.0345812326 0.0587300806 0.0718652899 0.0218511451 0.0124442384 0.1472351571 0.0548931371 0.0037708239 0.0005227445 0.0006588061 -0.0056444081 0.0006788337 0.0226162876 -0.0073292036 -0.0017298669 -0.0122892815 -0.0075039464 0.0008740596 -0.0104887007 0.0059114345 -0.0001392784 0.0008251660 -0.0019923550 0.0027072450 -0.0043999473 0.0050509812 0.0026974964 -0.0068533987 -0.0042245966 0.0026525256 0.0031243307 0.0024740244 0.0156010556 -0.0207769033 0.0120007789 -0.0165243656 0.0032152782 -0.0183573865 0.0019636443 -0.0103270055 -0.0113758671 0.0093953053 -0.0189225735 -0.0335792530 -0.0090898059 -0.0147823861 0.0006538521 0.0007922337 0.0032258074 0.0464731525 0.0653468205 0.0032361649 -0.0001853802 -0.1760779822 -0.2908040315 -0.0813056289 -0.1029998289 0.2880513353 -0.0114668047 0.0039386908 -0.0130517801 0.1969850817 -0.0861596229 -0.0323195688 -0.2341659953 0.0963311796 0.0193050372 -0.0601158894 -0.0696352791 0.0416537945 0.0587457966 0.1898180740 0.3350715216 -0.0516876036 0.1505868469 -0.3013161362 0.0214264155 -0.0180368420 0.0287371842 0.0245281383 0.0908654126 -0.1667752254 -0.0161725594 -0.1658139909 -0.0144910870 0.0290494633 0.0456433192 -0.0192237877 -0.0526141961 -0.0438753653 -0.0625399543 -0.0464702318 -0.0990002084 -0.0060043919 0.0772048146 0.1325201607 -0.2274708677 -0.0003608405 -0.0119202177 0.0012828256 -0.0129224288 0.0392269035 -0.0039077684 0.0070034246 -0.0089778097 -0.0033519828 -0.0473032554 -0.3067010992 0.0069625815 0.0017355280 0.0279616237 0.0168857689 0.0579871513 0.0632188146 0.1040446286 0.0262440028 -0.0279070772 -0.0125031123 0.0263753576 -0.0296957681 0.0157435752 -0.0143227249 -0.0105972702 -0.0029800008 0.0162404878 -0.0560064241 0.0148644796 0.0457027340 0.0349651310 0.0603990507 -0.0087322992 -0.0446848929 -0.0404008251 -0.1629880958 0.0818101827 -0.0954787574 0.1067954911 0.0671531948 0.0846616618 0.0121154246 0.0167615274 0.0018305991 -0.0022812615 0.0034291710 0.0101621306 0.0288172463 0.1170084010 0.0364522031 0.0061857716 -0.0075914705 0.0100702694 -0.0114326199 0.0260105199 0.0431963472 -0.0046718419 0.0194918238 -0.0619429264 -0.0178393531 0.0206054063 0.0541554625 0.0143952454 -0.0060173163 -0.0033326923 0.0058894907 0.0155817770 0.0420503394 0.0181770086 0.0189301077 -0.0535818537 -0.0105418325 0.0210304562 -0.0086402073 -0.0035097442 0.0373573543 -0.0412430222 -0.0051943115 -0.0226111816 -0.0120367196 0.0011899478 -0.0118981802 0.0121485916 0.0505404200 0.0229568642 0.0089178095 0.0128986256 -0.0269628800 0.0137997834 -0.0069929292 -0.0368992554 -0.0009054089 -0.0122752370 -0.0331358191 0.0082509393 -0.0073008491 0.0764004441 0.1350282876 0.0707430487 0.0215752344 -0.1163300174 0.0083852928 -0.0104215312 0.0010952766 -0.0891500214 0.0504754928 0.0305405719 0.1179213885 -0.0425034625 -0.0334573293 0.0322725139 0.0304520868 -0.0230807155 -0.0136305511 -0.0924391395 -0.1582684728 0.0203197823 -0.0664968849 0.1349278063 -0.0120422500 0.0149711056 -0.0121782793 -0.0192981242 -0.0313847522 0.0765275730 0.0057548477 0.0769700447 0.0031021936 -0.0169722036 -0.0228966058 0.0131349321 0.0190503294 0.0055784139 0.0419035853 0.0229216888 0.0411384269 0.0006708135 -0.0322682733 -0.0629368121 0.1032058043 0.0088059886 0.0125816023 -0.0125337228 -0.0132905431 0.0322885186 -0.0376339901 -0.0095841838 0.0217979007 0.0077229627 -0.0004475894 0.0096866579 0.0088132888 0.0082573867 0.0705205216 0.0595588353 0.1572924619 0.1686971252 0.2527062190 0.0659971407 -0.0597532486 -0.0081681536 0.0624128042 -0.0680415915 0.0348365253 -0.0354751898 -0.0350135038 -0.0061502231 0.0351219299 -0.1473484056 0.0266091031 0.1124457290 0.0751328103 0.1592854305 -0.0199353854 -0.1163168406 -0.1164613933 -0.4074075868 0.2132280670 -0.2699897974 0.2942307197 0.1880567169 0.2059521234 0.0257218543 0.0576930681 0.0099754362 -0.0211407425 -0.0159729300 0.0082242893 0.0758659352 0.3129066104 0.0657711858 0.0318245230 -0.0146620570 0.0831682988 -0.0519598198 0.0384285961 0.2707196509 -0.0396903280 0.0183302668 -0.0926569344 -0.0688889524 0.0388073637 0.1098304631 0.0675180960 -0.0004357827 -0.0379171363 0.0852728476 0.0158036181 0.0301888991 0.0391304389 0.0180794493 -0.1284039248 -0.0673962162 0.0322552983 -0.0674376526 -0.0813598633 0.0181987561 -0.0524565888 -0.1643494966 -0.0067934385 -0.0846463603 -0.0321264870 -0.0312067100 0.0143429925 -0.0169771255 0.0005205269 -0.0456208567 0.0021133781 -0.0455850526 0.0207203516 0.0036256505 0.0261039547 0.0055861518 0.0229977365 -0.0009195294 0.0249377978 -0.0673327913 0.0213519519 0.0123390933 0.0319208954 -0.0177106693 0.0341354872 0.0383167146 -0.0349653428 0.0303451691 0.0202523561 0.0287163899 0.0916502652 0.0239481289 0.0238412052 -0.0432666301 0.0600985103 -0.0271102016 -0.1232302066 0.1827585809 -0.1026758669 -0.1523861913 0.0686892456 -0.0428574966 -0.1079860072 -0.0286277847 0.1051057307 -0.0028371835 0.0223853163 0.1458350594 -0.1167094974 -0.0954831852 0.0598739334 0.0523311955 -0.0571938589 -0.0321303728 0.1073179625 -0.1534296315 -0.2967948723 0.1992921407 -0.0498686114 -0.1776607402 0.0366407835 0.0630681267 0.0299593048 -0.1223804457 -0.0062803326 -0.0100685380 0.0122209807 0.0270486986 -0.1181754305 0.0574207017 0.0073473313 0.0611625460 -0.0586778646 -0.1486409192 -0.5551103267 -0.0397278088 -0.0036537840 -0.0109812856 -0.0177434403 -0.0254762242 -0.0275403213 -0.0296344587 -0.0078907042 0.0024719552 -0.0115906199 -0.0050118867 -0.0004143522 -0.0044352387 0.0044631418 0.0089553670 0.0035938267 0.0006045365 0.0174788271 0.0032554857 -0.0093681473 0.0008337895 -0.0234086078 0.0030137245 0.0142019387 0.0224566790 0.0554552072 -0.0424325385 0.0577852426 -0.0426076357 -0.0268684852 -0.0449233399 -0.0083889810 -0.0196337270 0.0000339276 0.0006852722 0.0142757850 0.0071131284 -0.0034382980 0.0134953978 0.0083091516 0.0302276495 -0.0164822094 0.0672368793 -0.0503722212 0.0444806430 0.2441366125 -0.0390867153 0.0216927448 -0.1160398799 -0.0690773139 0.0411474742 0.1051668835 0.0522574742 -0.0006912913 -0.0322409571 0.0712884726 0.0119241716 0.0291367682 0.0069122452 0.0136118328 -0.1404484702 -0.0606913866 0.0275943749 -0.0448429512 -0.0961890428 0.0163876010 -0.0779583552 -0.1175500392 -0.0414940569 -0.0597369366 -0.0076676619 -0.0301011102 0.0156909960 0.0207450919 -0.0052855633 0.0035658849 -0.0144453268 -0.0221437758 0.0153670082 0.0084087478 0.0441085753 -0.0085057003 -0.0019308077 -0.0195555453 0.0080493531 0.0231714495 0.0221692782 0.0698395771 0.1036758385 -0.0164064061 -0.0716052220 -0.0306683810 0.0074984465 -0.0354581640 -0.0636650771 0.0380401407 -0.0132908104 0.0619835366 -0.0313462214 -0.0479744162 -0.0389702608 0.0489585877 0.0975574759 -0.1706935475 0.0357485404 0.0384042115 -0.1019921513 0.0258729869 0.1850464200 0.0219418587 -0.0851908414 0.0007359144 -0.0734690150 -0.1342593990 0.1681975397 0.0850775612 -0.0401056755 -0.0503731411 0.0457793214 0.0126878435 -0.0960181449 0.1635150720 0.3032464866 -0.1777502853 0.0496943944 0.1911473304 -0.0217992423 -0.0938190601 -0.0674448041 0.1847703993 0.0035849783 -0.0159244051 -0.0188957200 0.0377359500 -0.1126195960 0.0367672419 0.0163560292 0.0466598314 0.0164527802 -0.1087751528 -0.5758072963 0.0390139228 -0.0005869347 -0.0049100794 -0.0108380082 -0.0244079747 -0.0227996386 -0.0225528945 0.0012103825 0.0140412603 -0.0021525702 -0.0024707274 0.0050032112 -0.0002130823 0.0025502843 0.0018451359 0.0045770497 0.0017961668 0.0094635835 0.0116394200 -0.0080060551 -0.0040799409 -0.0177270837 -0.0023248368 0.0100134813 0.0116336662 0.0385332723 -0.0279801522 0.0317055785 -0.0339589707 -0.0178550273 -0.0372108730 -0.0048555692 -0.0099565896 -0.0012880792 -0.0006984743 0.0103701739 0.0047819328 0.0017006116 0.0270827030 0.0044902947 0.0111212010 -0.0038004007 0.0406529182 -0.0198629618 0.0046558699 0.1131515860 -0.0147855208 0.0006701790 -0.0072161095 -0.0236917661 0.0094648640 0.0376316643 0.0248495563 0.0013522825 -0.0220033453 0.0313096448 0.0017843713 -0.0118804525 0.0136541288 0.0013132216 -0.0412245528 -0.0297484138 0.0000014440 -0.0296684250 -0.0374006553 -0.0152981724 -0.0005829596 -0.0988665562 -0.0028037531 -0.0390868858 -0.0052026612 -0.0044780835 0.0140808061 -0.0291557184 -0.0052769010 -0.0311792405 0.0226220085 -0.0256642089 0.0174812640 0.0081601076 0.0235039559 0.0060060981 0.0043059517 0.0005338407 -0.0054361169 0.0048313610 -0.0176788915 -0.0267255400 -0.0271503429 0.0056251530 0.0119789413 -0.0016657932 0.0079745958 0.0115019571 0.0021318023 -0.0128012921 -0.0094412285 -0.0289764200 0.0045188774 0.0363548605 -0.0101931365 -0.0035876405 -0.0011009899 -0.0086537436 0.0181820747 0.0203054154 0.0038174207 0.0044298205 -0.0248406447 0.0003006190 -0.0040282465 0.0017745212 0.0143283728 0.0008680717 -0.0192578914 -0.0110986070 -0.0085755832 0.0138647601 0.0050131060 0.0048502157 -0.0015820750 -0.0056880032 0.0014099703 -0.0142758174 -0.0108621062 -0.0145242465 0.0059254373 0.0057322989 0.0171028561 -0.0256479655 -0.0087922817 -0.0026880432 0.0118995355 -0.0274181165 0.0485599045 -0.0061440183 0.0117261114 -0.0275512738 -0.0192688492 0.0567073581 0.2088649839 -0.0290882968 0.0788838283 0.0268333139 0.1336826436 -0.1339911934 -0.0926591530 -0.2596745962 0.0788921575 0.4536671548 0.3509823509 -0.0409952057 0.2679189261 0.0538245741 -0.0104171660 -0.1196581199 0.0150087243 -0.0026974797 -0.0794006242 0.0959584022 -0.1166447604 -0.1850947683 -0.2391948817 -0.0686293809 0.0707912526 -0.1244830099 0.0952631751 0.0792513807 -0.2421152502 -0.0835705919 0.0678560540 -0.3220410275 0.0570432978 -0.0036571957 0.0037483170 -0.0251681501 -0.0133497340 0.0091158143 0.0316688224 -0.1136751231 -0.0141939902 -0.0334091930 0.0153391981 -0.1022452884 0.0595686618 -0.0300767229 -0.3132990480 0.0447501307 -0.0113484245 0.0697744333 0.0750262937 -0.0366517027 -0.1181678999 -0.0620054531 -0.0030133410 0.0562263337 -0.0845033526 -0.0050693232 0.0177326834 -0.0084588310 -0.0039796711 0.1481585399 0.0808833132 -0.0063178474 0.0660196631 0.1264599308 0.0318072224 0.0432779857 0.2266861488 0.0406857716 0.0902740056 -0.0053221161 0.0193033480 -0.0398301631 0.0380823448 0.0232134654 0.0341890281 -0.0337618515 0.0579432433 -0.0403638061 -0.0264888299 -0.0603992070 -0.0091503953 -0.0073233756 0.0028034942 0.0135914183 -0.0180623199 0.0105035631 0.0205010185 0.0926795899 -0.0402940093 -0.0090078998 0.0014514017 -0.0170373659 -0.0198926222 -0.0023759155 0.0256543288 0.0247114121 0.0553891696 -0.0096059576 -0.0710015379 0.0274713707 0.0051522021 -0.0031928118 0.0379461183 -0.0484149363 -0.0503857009 -0.0005855247 -0.0127746517 0.0465480274 -0.0011227019 0.0156670011 -0.0050941353 -0.0265697255 0.0077242369 0.0314930324 0.0215450720 0.0227865100 -0.0304707001 -0.0148255021 -0.0131859499 0.0110852387 0.0019239638 -0.0237559852 0.0449190271 0.0197423817 0.0186464874 -0.0097785764 -0.0086241816 -0.0356988012 0.0482571204 0.0429122504 0.0290567306 -0.0184233917 0.0838957423 -0.2301608797 0.0137882865 -0.0355603283 0.0919546255 0.0396502221 -0.2151939366 -0.6688628961 0.0660306975 0.0242698659 0.0083782995 0.0296771827 -0.0600813623 -0.0444971038 -0.0845144575 0.0251104236 0.1474498827 0.0996214117 -0.0078361716 0.0837435921 0.0263235736 -0.0032589766 -0.0362428250 0.0072966463 0.0048558401 -0.0247411619 0.0436909488 -0.0362463987 -0.0536587017 -0.0878513592 -0.0224064170 0.0271557542 -0.0299474952 0.0491343060 0.0117033112 -0.0579272447 -0.0406789651 0.0162787626 -0.1304862419 0.0161651594 -0.0132367239 0.0138802426 -0.0241908855 -0.0055202819 0.0059295829 0.0151138229 -0.0245538755 -0.0020236843 0.0446649827 -0.0406096972 -0.0422921808 -0.0629571003 0.1227885260 0.1624607431 -0.0561176937 0.0598313652 -0.4042032749 -0.1087864548 0.0788806333 0.0824343556 -0.0125872344 0.0227542225 0.0404918084 0.1157756611 -0.0252725854 0.1146827041 -0.2631672156 -0.0272825938 -0.2518937751 -0.0082362102 0.0531210306 0.0527375439 -0.2908818547 -0.0364858534 -0.2211185832 0.2943756489 -0.0410997343 0.0805732953 0.0796761415 -0.0802442477 -0.0332939039 0.0493571855 -0.2069454068 0.2879744045 -0.0966714858 0.1991573994 -0.0458027865 -0.0327935913 0.0650370622 -0.0229365907 -0.0433176899 0.0085217789 0.0012067842 0.0636932412 -0.0068498453 0.0330720960 -0.0651861301 0.0439923810 -0.0260379243 0.0027066173 0.0168956326 -0.0441699710 0.0113575876 -0.0390058697 -0.1014002901 -0.0003554613 -0.0241187559 0.0129556445 0.0273912187 -0.0295400242 0.0183118644 0.0156740921 0.0224628101 0.0628975015 0.0877058794 -0.0214800714 -0.0435778780 0.0038143201 0.0067952680 -0.0021566614 0.0509383017 0.0158309534 -0.0585479720 0.0642332578 0.0160460103 -0.0748577200 -0.0252313694 0.0110054580 0.0208358500 -0.0489263753 -0.1446118860 0.1182246197 0.0545776025 -0.0093459786 -0.0705441738 0.0718127343 0.0044920127 -0.0532750104 0.0266102139 -0.0085023555 -0.0332770067 0.0103454011 -0.0017384575 -0.0223210511 -0.0609595163 -0.0260744984 0.0883446085 -0.0512991597 0.0918983368 0.0878745267 0.0028379054 -0.0049206310 0.0024781336 -0.0138890831 -0.0140432231 -0.0311551270 0.0017154019 0.0290144788 0.0194648627 -0.0068158697 0.0098904053 -0.0099124312 -0.0012611063 0.0009048046 0.0021524641 0.0014082350 -0.0056779972 0.0000866052 -0.0056638323 0.0010749556 -0.0303495035 0.0000019952 0.0078377959 0.0011996588 0.0016810734 -0.0098493695 0.0213660360 0.0008351802 0.0098759359 -0.0321232451 0.0025736061 -0.0074982598 -0.0029627676 -0.0008206370 -0.0022164605 -0.0018262707 0.0126405975 0.0312298252 -0.0017431176 -0.0706647335 -0.0095170398 0.0293861831 0.0865440391 0.0085890137 -0.3366492584 0.1278860123 0.0412736076 0.2369465403 0.1357148167 -0.0150959221 0.2398596848 0.0124980915 0.0074852894 -0.0421282895 0.1329841775 0.0051022489 0.1422887287 0.1048541570 0.0030881578 0.1170121931 0.0355182445 0.0273570914 -0.0689309431 0.1560667992 0.0293773139 0.1489468970 -0.3163358739 0.0266152470 -0.1120200837 0.0577219695 -0.0352178768 0.1632984463 0.0857687714 0.0612336238 -0.0788003069 0.2733902536 -0.2101516035 0.2007089523 -0.0661672974 0.0544487882 -0.0368887459 -0.0327480956 -0.0024850068 0.0339273568 0.1275884956 -0.0270427020 0.0819823802 -0.0422163202 0.0515582862 -0.0240400555 0.0112341176 0.0230976626 -0.0681326324 -0.0023485764 -0.0470373684 -0.1479093668 0.0003162373 -0.0388705396 0.0230324667 0.0242585007 -0.0359885699 0.0319866181 -0.0347017917 0.0570314447 0.0981498193 0.0977118059 -0.0202665815 -0.0527158347 0.0043444832 -0.0053698114 0.0053925639 0.0569896685 0.0076128029 -0.0630904527 0.0910991992 0.0043998572 -0.1009285586 -0.0270842307 0.0243973911 0.0123377789 -0.0501875333 -0.1662266438 0.1391243865 0.0852970693 0.0114619778 -0.1099125623 0.0983824190 0.0103026272 -0.0718824599 0.0093742643 -0.0222257796 -0.1266417327 0.1051077900 -0.1043311334 -0.0540247454 -0.0730073483 -0.0174522028 0.0762617591 -0.0180892551 0.0027105983 0.0810965035 -0.0006913630 -0.0035228802 -0.0005852886 -0.0052446857 -0.0054506453 -0.0153553871 0.0057711462 0.0144350597 0.0075799754 -0.0046054963 -0.0033248472 -0.0140413170 0.0007779847 0.0016265382 0.0029487126 -0.0014655627 0.0004199440 -0.0048671358 -0.0019026125 0.0011000393 -0.0092395126 -0.0001555059 0.0053262927 0.0026176949 -0.0004726308 -0.0079739367 0.0189252801 -0.0066500796 -0.0010405742 -0.0114926707 -0.0024025951 -0.0030625672 -0.0092880424 0.0037122224 0.0126011321 0.0056970689 0.0120763665 0.0926733852 0.0166749665 -0.0255145612 -0.0265688321 -0.0527438579 0.0429300609 0.0871133406 -0.2423990995 0.0683555696 0.0650903880 -0.0954063240 0.0525161903 0.0241395376 0.1520377124 0.0129140356 0.0282511998 0.0421935484 0.2105796519 -0.0112007703 0.2468828272 -0.0605333921 -0.0135720788 0.0209583880 0.0371835816 0.0790767123 -0.0212888248 -0.0237219255 0.0423045585 -0.0286611136 0.0613122391 0.0875936294 -0.0177475850 -0.0484829280 -0.0878426758 0.0188390587 -0.1337266066 -0.1450217980 0.0090666160 -0.0776223882 -0.0859216396 0.0142379408 -0.0178261683 0.0039764869 0.0022570954 0.0425081308 -0.0639260920 -0.0094535240 0.0723837003 0.0219425415 0.1028748890 0.0628540221 0.0156512406 -0.1187654980 0.0747663424 0.0074787712 0.0923589982 -0.0140637233 -0.0270910704 0.0280701890 0.2096845488 -0.1142695799 0.1663122812 -0.0842308454 0.0159264790 -0.0495259814 -0.1846748813 0.1004053258 -0.0062084815 0.1344337846 -0.0729106712 -0.0955561556 -0.0647583399 -0.0452156931 0.0161136926 0.1503767933 -0.0998408946 -0.0785153998 -0.2639102048 0.0439183157 0.3314215227 0.0711933248 0.0475219624 -0.0261807910 -0.0254505517 0.1129140798 -0.2215881907 -0.1302398569 -0.1167604564 0.1048896776 0.0067742090 0.1749282571 -0.2130378566 -0.0021750815 0.0049486071 0.0142614164 0.0492496593 -0.0854573956 0.0327755676 -0.0007848644 0.0252965186 -0.0380088589 -0.0399369690 0.0113652991 -0.0412084104 -0.0056534155 -0.0014202687 0.0128424334 0.0244366121 0.0255315576 -0.0069318712 0.0401099364 0.0425594744 0.0305471041 -0.0114519089 -0.0276132071 -0.0560927708 0.0068969301 -0.0013222437 -0.0061185455 -0.0262718667 0.0056044340 -0.0837641028 -0.0006287665 -0.0107508235 0.0156217323 0.0220712441 0.0073209205 -0.0064059768 0.0104071761 0.0019273308 0.0068659110 0.0176624987 0.0027527536 -0.0100062071 -0.0338673473 -0.0105720769 0.0005165422 0.0004281366 0.0047822699 0.0055901476 -0.0323554807 0.0524066961 0.0312353980 -0.0292053002 -0.0268788456 -0.0419915195 0.0449043538 0.0851765480 -0.2438848924 0.0738383609 0.0655887469 -0.0716581981 0.0583385062 0.0227123120 0.1711151359 0.0161776971 0.0285633397 0.0318877462 0.2146428211 -0.0106970211 0.2386161313 -0.0533197824 -0.0139407929 0.0185419334 0.0338796572 0.0752593694 -0.0257610107 -0.0195997986 0.0388094679 -0.0209964053 0.0220472250 0.0749204520 -0.0276604610 -0.0417489585 -0.0853559985 0.0312184562 -0.1348873520 -0.1402002060 -0.0010602041 -0.0733163228 -0.1042263273 0.0235331499 -0.0132604999 0.0214207813 -0.0007505167 0.0484398946 0.0521797200 0.0252362392 -0.0549818213 -0.0717339018 -0.1626708383 0.0060500924 -0.0713173486 0.2017687000 -0.0218227235 -0.0511885958 -0.0082403249 0.1396435202 0.0129884877 0.1167262374 -0.1746122417 0.1243985150 -0.1392079625 0.0213015683 0.0180092225 -0.0121913784 0.2025754497 -0.1342441517 -0.0898528211 -0.2713852509 0.1162465366 0.0791962742 0.0259005631 0.0479987794 -0.0048424529 -0.2195218659 0.0716702397 0.1690521743 0.0361348330 -0.0402426241 -0.0750540382 -0.0092276279 -0.0623662342 -0.0074701264 0.0906965867 0.1628580584 -0.0513916140 -0.0185743067 0.0829281924 0.0704559300 -0.1402742881 -0.1336896452 0.2462103711 -0.0057377757 -0.0095423341 0.0168159810 -0.0678787491 0.0971459220 -0.0197433276 -0.0062862102 -0.0274308928 -0.0403394706 0.0434850043 0.1020135658 -0.0462507146 0.0091412324 -0.0105151522 -0.0214645346 -0.0505696601 -0.0584863675 -0.0298677012 -0.0687023777 -0.0490899237 -0.0339218240 0.0067827864 0.0494692336 0.0731591017 -0.0102749011 0.0111142974 0.0155390921 0.0473109917 -0.0102771189 0.1365764048 -0.0018877151 0.0275480606 -0.0551931228 -0.0326093269 -0.0100377468 0.0138761575 -0.0340072338 -0.0254958969 0.0345445357 -0.0100645742 0.0173986352 -0.0368343575 0.0467808945 0.0063493100 -0.0030359606 -0.0006579392 -0.0003101863 -0.0087619029 0.0658706017 0.0214788338 -0.0266193448 0.0028128385 0.0047608017 0.0067526979 -0.0050042288 -0.0147223718 0.0299288844 -0.0087974704 -0.0101313058 0.0191497402 -0.0050649060 -0.0049424888 -0.0249330316 -0.0016161695 -0.0051011776 -0.0055530526 -0.0341478142 0.0024108601 -0.0362941938 0.0145213858 0.0032495863 0.0013595085 -0.0045645783 -0.0102109953 0.0028223999 0.0107175806 -0.0012746387 0.0056851197 -0.0076835975 -0.0109397165 0.0025273000 0.0056104442 0.0115496305 -0.0033134930 0.0269237325 0.0254203249 0.0007366231 0.0079824102 0.0107504889 -0.0030448132 0.0015967352 -0.0038910672 -0.0010146792 -0.0087526488 -0.0236518215 -0.0108724215 0.0136310369 0.0324320457 0.0624764240 0.0568442445 -0.0065970557 -0.0756311866 0.0164647418 0.0183075480 0.0192961694 -0.0516778635 -0.0059178381 -0.0311726855 0.0981142187 -0.0609829528 0.0701952420 -0.0181020104 -0.0019714186 -0.0033843885 -0.0974583208 0.0583035128 0.0245065391 0.1234585915 -0.0573433159 -0.0353814433 -0.0198271821 -0.0233650048 0.0034508504 0.1006486697 -0.0420505297 -0.0695239301 -0.0549733297 0.0241049931 0.0795944659 0.0141911104 0.0283948838 -0.0006164893 -0.0355269005 -0.0383326814 -0.0168201697 -0.0148293814 -0.0480936178 -0.0065573271 0.0489432974 0.0733011083 -0.1175835180 0.0045827493 -0.0027341591 0.0031550959 -0.0777713224 0.0737037613 -0.0716581567 -0.0046984361 0.0224436840 0.0114279813 -0.0293932389 -0.0087054119 0.0124729724 0.0326807631 -0.0221331895 -0.0862108935 -0.1754666798 -0.1976932107 -0.0477800918 -0.2541428242 -0.2241576277 -0.1618960969 0.0476792475 0.1649258436 0.2991160781 -0.0402669502 0.0274786723 0.0610218225 0.1753380629 -0.0464382706 0.5221179039 0.0089107651 0.0983218536 -0.1478423048 -0.1223881280 -0.0411325920 0.0449376245 -0.0941746861 -0.0673487693 0.0622305057 -0.0474553895 0.0473805352 -0.0896300164 0.1666789307 0.0457648213 -0.0043004009 -0.0182517586 -0.0088363458 -0.0371324119 0.2408048865 0.0906241431 -0.1272192408 0.0148883240 0.0074864249 0.0321210032 -0.0308032529 -0.0382526631 0.1505821523 -0.0396856683 -0.0274178591 0.0206898175 -0.0397623315 -0.0016739109 -0.0474790558 -0.0216975363 -0.0111858835 -0.0312350510 -0.1119671342 -0.0011570594 -0.1453181042 -0.0237825009 -0.0008449011 -0.0610177440 -0.0099221023 -0.0472220152 0.0219015859 -0.0245517439 -0.0551859155 0.0142968610 -0.0151192093 -0.0593685964 0.0207676449 0.0941135687 0.0434308797 0.0239305808 0.1639604323 0.0774082249 0.0645675423 0.1959648362 0.1102609416 0.0547514742 -0.0584430737 0.0206130850 -0.0169384270 0.0174741212 0.0346344497 -0.0287894587 0.0666392360 -0.0702384774 -0.1228509059 -0.0619224223 -0.0153278532 0.0846482600 0.0568729129 -0.0530667870 0.0639847930 0.2865095172 -0.0857099015 0.1140834560 0.0344687877 0.0132934198 -0.0091096601 -0.0371961322 0.0172642460 -0.0624653573 0.2002432778 -0.1126795412 -0.0981460027 -0.1385597307 0.0555599459 -0.0384194704 -0.0432891339 0.0419654867 -0.0062499927 -0.0866127039 -0.0001922517 0.1047212532 -0.2560996467 0.0451005492 0.2704543506 0.0584909866 -0.0453354987 -0.0128189399 0.0614305076 0.2919379831 -0.2891608138 -0.1885228037 -0.0619727491 0.2368594667 -0.1808661489 0.0147412605 0.0840777536 0.0202886640 -0.0043521739 -0.0787899043 0.0979975907 -0.0979300848 -0.0429898160 -0.0782828954 -0.0225257747 0.0833322474 -0.1158972786 0.0415603717 0.0837835782 0.0012755052 -0.0081130625 -0.0012321412 -0.0137033735 -0.0165121824 -0.0315474510 -0.0016431918 0.0258230523 0.0156177238 -0.0073442709 0.0040765792 -0.0134912137 -0.0014906920 0.0060849117 0.0046799592 0.0038004271 -0.0054773071 0.0019482990 -0.0012498696 0.0108357113 -0.0279893817 0.0013640058 0.0025554364 0.0023346218 -0.0259549823 -0.0111069207 0.0363388587 0.0158189555 0.0189475890 -0.0351497041 -0.0017380394 -0.0054726875 -0.0068898867 -0.0010453086 0.0070819285 0.0029891617 0.0220645948 0.1330611213 0.0256253245 0.0076042863 0.0071018805 -0.0034392982 -0.0069214758 -0.0184579492 0.0362326504 -0.0167965741 -0.0137810204 0.0006035386 -0.0112289224 -0.0046642070 -0.0530091521 -0.0058870055 -0.0089019353 0.0058099647 -0.0489906297 0.0033229148 -0.0290443112 0.0176121399 0.0063548043 0.0091825715 -0.0011073789 -0.0031657297 0.0024013537 0.0147002932 0.0062384741 0.0042244848 0.0302891060 0.0116035247 0.0078846709 0.0032402256 0.0050097503 -0.0070992718 0.0469816094 0.0271709392 0.0127822176 0.0286493664 0.0268562854 0.0003962218 -0.0064295306 -0.0303805234 0.0003794679 0.0247266005 -0.0152073994 0.0466312166 -0.0017336667 -0.0132381023 0.0376221318 -0.0287248629 0.0261244637 0.0262324014 0.0116542882 -0.0054277234 -0.0188519705 -0.0393151336 0.0162189148 -0.0130336549 -0.0179098749 0.0001674456 -0.0061192030 0.0012184894 -0.0033601469 -0.0017662968 -0.0642124709 0.0304517365 0.0058385487 -0.0374520603 0.0162503034 -0.0012325608 0.0054338900 -0.0115740906 0.0174095193 -0.0351158830 0.0062835355 0.0210166647 0.0410645495 -0.0352491562 -0.0438211511 -0.0096503673 0.0140080912 -0.0108819785 0.0045021464 -0.0289814714 0.0445400018 0.0499502878 0.0426272867 -0.0603869266 0.0309917259 -0.0089502906 -0.0017992175 -0.0036081696 0.0120498004 0.0175654623 -0.0118937495 -0.0511987498 0.0358070228 -0.0096034671 -0.0101300548 -0.0545315080 0.0283237478 0.0647548940 -0.0588164543 0.0028951525 -0.0769065029 0.0044259566 -0.0852201494 -0.1145099612 -0.2681519585 0.0315650944 0.1794454675 0.1270186755 -0.0777495194 0.0202573073 -0.1454277188 -0.0012655146 0.0702306524 0.0302080639 0.0297972747 -0.0127764273 -0.0073283647 -0.0087725903 0.0914168300 -0.1855539472 0.0254284886 -0.0228024176 -0.0044413841 -0.1968134437 -0.1200262333 0.2557377205 0.2134311443 0.1874723655 -0.2665491566 -0.0421632225 -0.0274034860 -0.0106633123 0.0028589122 0.0159886016 0.0068541765 0.0603124371 0.6296629503 0.1800997598 0.0200342728 0.0038593541 -0.0018231661 -0.0244666654 -0.0184649348 0.1054530749 -0.0368201478 -0.0166053749 -0.0479657730 -0.0386591504 0.0050017627 -0.0635091767 -0.0236624811 -0.0038644662 0.0060710440 -0.0656062528 -0.0043988599 -0.0605361596 -0.0459478999 -0.0012717738 -0.0361083190 0.0095892842 -0.0123244849 0.0025842455 -0.0229344167 -0.0402361860 0.0201904217 0.0801662803 0.0538585522 0.0179606732 0.0328320409 0.0114902034 0.0168275151 0.0090346876 0.0012474902 -0.0003942251 0.1730832439 0.0745120378 0.0536855053 -0.0408008430 -0.0083442131 -0.0039646875 -0.0337604116 0.0415865333 0.2020279577 -0.2325586673 0.1047675982 0.1914828716 -0.1355661172 0.0756063365 0.2399877595 0.1597238167 -0.0904776815 -0.1094612611 0.1519207948 -0.0577981674 -0.0793045592 0.1766722708 -0.0808435430 -0.1403523288 0.0120018682 -0.0170320649 -0.0844312103 -0.2339030184 0.0801063610 -0.0876181934 -0.1319778225 0.0406118908 -0.0631789299 -0.0422687766 -0.0480588913 0.1231452846 -0.2476590919 -0.0018068531 0.2176237053 -0.0567386967 -0.1434565661 0.0812063439 -0.0038652774 0.0809267081 -0.0744552016 0.0325934299 0.0116286331 0.0319156220 0.1531544589 0.1792512887 -0.1966934179 0.0959299682 0.0308362864 -0.0587934092 -0.0046736462 0.0030644323 0.0226201651 -0.0382946954 0.0433322270 -0.0145235870 -0.0622022375 0.0234589709 -0.1144641933 0.0634798445 0.0591141583 -0.1156561369 0.0030136226 0.0346973088 -0.0010053198 0.0341837832 0.0458877913 0.1107911459 -0.0268497636 -0.0807264028 -0.0546695582 0.0351073409 0.0102660064 0.0799247629 -0.0052431541 -0.0332670358 -0.0158160389 -0.0110265689 -0.0085070916 0.0047446535 -0.0018473243 -0.0379073402 0.0425384641 -0.0075813978 0.0153079028 0.0100511784 0.0893765914 0.0538338763 -0.0990644671 -0.0942604250 -0.0791428125 0.0860705984 0.0197064541 -0.0062809707 0.0038882883 -0.0004863232 -0.0029077377 0.0001894454 -0.0143993912 -0.2020847720 -0.0411094251 -0.0383770010 0.0020275505 0.0193814188 0.0396624549 0.0097671044 -0.1599671917 0.0576447245 0.0154490409 0.1408911301 0.0696437054 -0.0178184797 0.0911175679 0.0385875404 -0.0070673638 -0.0320287974 0.0436846112 0.0162719242 0.0370179374 0.1086594291 0.0128630489 0.0363091574 -0.0195240233 0.0204488713 0.0109437383 0.0809255621 0.1093558902 -0.0513574439 -0.1155657762 -0.1243716534 -0.0159624788 -0.0297559173 -0.0216430779 -0.0444961144 0.0921497415 0.0272331043 0.0719336757 -0.3360545165 -0.0985934019 -0.1206409592 0.0688858271 0.0074314926 -0.0175989947 -0.1394505972 0.0788389147 -0.0229762530 -0.3120152822 0.1601114577 -0.0093045021 -0.2183458996 0.0626104870 0.0541265340 0.0527625367 -0.0412622952 -0.0553338610 0.1688960176 -0.0708925698 -0.0485461032 0.2307632722 -0.0927580589 -0.1178041740 0.0107908345 -0.0009676487 -0.0176568158 0.0186039473 -0.0240612214 -0.0390759957 0.0557342144 -0.0288345721 -0.0156062199 -0.0334632674 0.0005355456 0.0075041353 0.0041760583 -0.0291412790 0.0253394529 -0.0994713423 0.0324703615 0.1129486944 0.0170786198 0.0084321392 -0.0027577277 -0.0103951070 0.0385050543 -0.0668993833 -0.0329394746 -0.0245216765 0.0335880467 -0.0103767883 0.0410302830 -0.0404523751 0.0189903825 -0.0035844407 0.0233607421 -0.3140867405 0.2557651791 0.0012556849 0.0643302433 -0.0254675940 0.1251384753 0.1456074024 -0.1338389357 0.1396087805 -0.0024003457 -0.0286499202 0.0136325346 -0.0229914772 -0.0293718322 -0.1050626811 0.0502846581 0.1096165252 0.0768782095 -0.0388193061 -0.0074510297 -0.0912695670 0.0042406476 0.0355878723 -0.0063147902 -0.0040825109 0.0182426825 -0.0528681172 -0.0131695251 0.0274349373 -0.0668413981 0.0066493973 -0.0230201668 -0.0051737295 -0.1058810528 -0.0515026072 0.1012835522 0.0809744956 0.0527082148 -0.0213075385 -0.0006894560 0.0030627514 0.0128821060 0.0060798581 -0.0163958613 -0.0064535233 -0.0071100804 -0.0378488198 0.0092099490 -0.0465709138 -0.0070858222 0.1371909520 -0.0023454909 0.0122777287 0.0360981718 0.0291551176 0.0017054361 0.2511337915 0.0156959353 0.0077284983 0.2541038959 -0.0770925810 0.0177881985 -0.1945510857 -0.1590790747 0.0087138238 -0.3612916006 -0.2468661337 0.0067572429 -0.4468614997 0.1469566443 0.0556196481 0.0674448136 0.2953781560 0.1746578734 0.0039549582 0.2398151059 0.0175986285 0.0740125305 -0.0057617982 -0.0633853671 -0.0164806848 -0.0626430232 -0.1395147257 0.0846519327 -0.1976367940 -0.0875245693 -0.0588758779 -0.0105308615 -0.0044460120 -0.0051362765 0.0427030207 -0.0135600642 0.0065536673 0.0376216537 -0.0303613667 -0.0160002604 0.1183545748 -0.0590756634 0.0074962220 -0.0202452675 0.0053566920 0.0143149723 -0.0723396826 0.0374473166 0.0301986706 -0.0479374161 0.0256145532 0.0077638196 0.0120978572 -0.0010985818 -0.0017114080 -0.0003815296 -0.0053594128 -0.0094510611 0.0328174354 -0.0218810029 0.0135210972 -0.0046111039 -0.0092617635 0.0142627969 -0.0214391205 -0.0081615335 0.0273454039 -0.0021279105 -0.0130037753 0.0094335843 -0.0006172070 0.0123861456 -0.0068305525 0.0012831001 -0.0117236322 0.0153389290 0.0189472297 0.0152500551 -0.0265897993 0.0200715737 0.0095494444 -0.0186875512 0.0076444291 0.0014431087 0.0154364008 -0.0593711618 0.0575981363 -0.0186888760 -0.0338503023 0.0148233548 -0.0225938257 -0.1140912990 0.0286944396 -0.0277992136 -0.0009111640 -0.0015506013 0.0145484717 0.0120826715 0.0142750561 -0.0179373551 0.0256812922 0.0448592260 0.0351810054 -0.0119986819 -0.0024301521 -0.0338830772 0.0005656133 0.0101408250 -0.0226903759 -0.0191863444 0.0129970350 -0.0693019101 -0.0208876177 -0.0065325381 -0.0443992570 -0.0082446941 -0.0154201772 0.0107236353 -0.0362834929 -0.0364861582 0.0543538047 -0.0105240015 -0.0196815018 0.0550020777 0.0149074543 0.0048672936 0.0070896683 0.0000991489 -0.0036897474 -0.0037202861 0.0106217816 -0.0599358485 -0.0211841185 -0.0106908772 -0.0039732658 0.0255439131 0.0012793551 0.0094294403 -0.0041556087 0.0102542317 0.0045660032 0.0436268040 0.0047524107 0.0029907810 0.0618179207 -0.0128440282 0.0077351119 -0.0373226149 -0.0133710481 0.0001550720 -0.0616114291 -0.0566544130 -0.0017203644 -0.0873801212 0.0294745403 0.0099961297 0.0142251060 0.0507762991 0.0291866016 -0.0009782722 0.0450334280 0.0021609159 0.0151971377 -0.0118231224 -0.0098863288 -0.0088058681 -0.0414119590 -0.0361125874 0.0043398931 -0.0534772224 -0.0231575220 -0.0189696864 0.0075464741 -0.0099715177 0.0041016648 -0.0352138107 -0.0013547062 0.0146802237 -0.0099958910 0.0190811813 0.0516366733 -0.1819297217 0.1054563384 -0.0121493665 0.0508977466 -0.0096729673 -0.0062640172 0.1164583674 -0.0588856842 -0.0335631819 0.0866563703 -0.0519174975 0.0258875554 -0.0542081116 0.0161877866 0.0049606363 -0.0885325058 0.0584026461 0.0303527842 -0.1530571392 0.0870902641 -0.0225661512 0.0357839475 0.0164598487 -0.0464153500 0.0784194210 0.0345281808 -0.1158730933 0.0694807539 0.0117391990 -0.0955990504 -0.0112707829 -0.0343220373 0.0208071700 -0.0041022427 -0.0055180396 0.0085055324 -0.0251827102 -0.0285583249 0.0401197652 -0.0358619642 -0.0472454080 0.0638978071 -0.0048867994 0.0063362753 0.0080953794 0.0837510461 -0.0885017806 0.0566421420 0.0255231668 -0.0077744091 0.0062669364 0.0764421844 0.0044493245 0.0088168017 -0.0102596611 -0.0234089206 -0.0768400547 -0.0553927309 -0.0808141534 0.0353907484 -0.1125899418 -0.2050244758 -0.1581983477 0.0341908627 -0.0411514446 0.0836160503 0.0254147646 -0.0298370022 0.1427804472 0.1076946688 -0.0193565949 0.3647575591 0.1347871490 0.0432887098 0.3418406024 0.0507481695 0.0832288353 -0.0895444671 0.1512581776 0.2069046509 -0.3051570096 0.0987859000 0.1460447823 -0.3193840366 -0.0905937620 -0.0269639649 -0.0048359070 0.0017170644 0.0042817188 0.0126653669 -0.1310438783 0.0344685316 0.1061817837 0.0097512005 0.0041971211 0.0017771056 -0.0098662817 -0.0118421441 0.0505842824 -0.0189738967 -0.0110233359 -0.0111660692 -0.0172773201 0.0017083251 -0.0336735712 -0.0169799880 -0.0044504299 -0.0002249806 -0.0428587551 0.0004607315 -0.0281535018 -0.0197831543 0.0045179738 -0.0244947237 0.0145219013 0.0075444219 -0.0061430722 0.0291955788 0.0089409910 0.0181392354 0.0488616648 0.0501225065 0.0021415671 -0.0012456086 -0.0086375328 0.0148149021 -0.0158327581 -0.0111232303 -0.0094550811 0.0604738972 0.0012547306 0.0295891507 -0.0121313641 -0.0042999725 -0.0058918717 -0.0141902612 0.0045018127 0.0527565168 -0.0512672905 0.0469092600 0.0875107392 -0.0484141203 0.0291052380 0.0525641648 0.0924300457 -0.0263965950 0.0028963683 0.1832548245 -0.0746758468 -0.0141476984 0.2586254920 -0.1272248783 0.0265991836 -0.1351639184 0.0650752820 0.0356759179 -0.2819526689 0.1593404620 0.0671003093 -0.2855850495 0.1647607707 0.0089084994 0.0857226170 0.0270570421 -0.1378303268 0.2849319172 0.0467159578 -0.3463207060 0.1834219879 0.0714108902 -0.2419590279 -0.0235630454 -0.0812508440 0.0637646627 -0.0304199143 -0.0472463775 0.0287902579 -0.0788164547 -0.1130723290 0.1118615952 -0.0725718186 -0.0909003862 0.1156869036 0.0013614556 0.0008413785 0.0067856289 -0.0583885030 0.0285955278 -0.0137196470 -0.0089158335 0.0119563125 -0.0199394577 0.0636871354 -0.0172266587 -0.0171929324 0.0143984074 0.0319588936 0.0341476118 0.0263398528 0.0452709351 0.0298794864 0.0281830206 0.0643559468 0.0496548294 0.0060475994 0.0520682019 0.0275079695 -0.0280345982 -0.0053599407 -0.0780946847 -0.0538134255 -0.0251758455 -0.1689004532 -0.0707579557 -0.0273968992 -0.2078126333 -0.0149397011 -0.0329319121 0.0589864565 -0.0366608209 -0.0831270877 0.1338844991 -0.0546659928 -0.0796616381 0.1356034881 0.0369787356 0.0014194119 0.0000784621 0.0001358717 0.0002896436 -0.0083582823 0.0673296285 0.0407151931 -0.0337714661 0.0333785090 -0.0001020146 -0.0116786001 -0.0288993282 -0.0070962885 0.1310291070 -0.0479705901 -0.0155952005 -0.1057480788 -0.0566611056 0.0146555793 -0.0754539748 -0.0386911469 0.0051859640 0.0245805644 -0.0405681304 -0.0106330762 -0.0198768533 -0.0861005209 -0.0052825563 -0.0264259875 0.0284939240 -0.0021935391 -0.0283913481 -0.0094067944 -0.0606467129 0.0665740276 0.0758488393 0.1388843404 -0.0085113933 -0.0095164536 0.0073352228 0.0543706454 -0.1593443588 -0.0427881683 -0.1120954402 0.1998630875 -0.0111436315 0.0987762944 -0.0122023753 -0.0010187705 0.0011720605 0.0024376327 0.0289487007 0.0086642368 -0.1036363257 0.0211569252 -0.0478551803 0.1585248490 -0.1032634552 0.0653246963 -0.0023141537 -0.0149894187 -0.0063431712 -0.0059707526 0.0199693171 0.0282064718 0.0980887102 -0.0349596948 -0.0499090415 -0.0081534978 0.0199717428 0.0144164965 -0.0520919440 0.0141784329 -0.0073771534 0.0372037759 -0.0190357604 0.0373473689 -0.0007273352 -0.0057401886 -0.0237686493 0.0769367745 -0.0247427112 -0.0580408777 0.0073069645 0.0368381173 -0.0072981062 0.0030699307 -0.0031317114 0.0125973086 -0.0170710387 -0.0184090161 -0.0034924941 -0.0205603710 -0.0383528175 0.0212142498 0.0021543066 0.0145303733 -0.0219535638 -0.0008421519 -0.0072011507 -0.0217165327 -0.0456834871 0.0942554488 -0.0637843143 -0.0058422428 0.0071182884 -0.0042370392 0.0509659721 -0.0576157511 0.0000000462 -0.0604661668 -0.1137123948 0.0057343512 0.0109473835 -0.0269180131 -0.2308555991 0.1396683286 0.1497206700 0.1160183975 -0.1209439251 -0.1915938127 -0.3612042898 0.0997068762 0.1010325010 0.0656757989 0.0276113414 0.2133612236 0.0296483205 0.0439544071 0.0198429169 0.3139042497 -0.0656351030 -0.0221963259 -0.0976332561 -0.1956699523 -0.0394444079 0.0082560090 -0.0139619021 0.0222301288 0.1049093057 0.0595375294 0.0541443131 0.0148094348 -0.0108674506 -0.0178036013 0.0160353126 -0.0134554311 -0.3774362106 -0.0879948724 0.0703445752 0.0750360145 -0.0231528105 -0.0340421459 -0.1531868101 0.2725622538 -0.1463338850 -0.1205297260 0.0350363313 -0.0743462134 -0.0305692628 -0.4398552279 -0.0700423029 -0.1090951419 0.0524312497 -0.3829887420 0.0457318686 -0.0228376950 0.2117001375 0.0954728125 0.0540508826 0.0161729078 0.1193196319 -0.0810013359 0.3042523452 0.2695386192 0.0447006426 0.1851558452 0.2607592900 -0.0490061362 -0.0345520172 -0.1291082747 0.0600816279 0.0744282285 -0.0520577868 0.0627640797 -0.0410447782 -0.1159670317 0.0599354266 0.0167004884 0.0504206848 -0.0019494915 -0.0232371911 -0.0052286069 -0.0020261002 0.0531167756 -0.0101223769 0.0269647179 -0.0713302793 0.0475318184 -0.0329649692 -0.0107085944 0.0141575938 -0.0273091816 0.0172691197 -0.0233664546 -0.0575232881 -0.0346303933 0.0050623953 0.0005753987 0.0190586437 -0.0210604884 0.0158705216 0.1064993725 -0.0395420426 0.0310121064 0.0692034461 -0.0240387301 -0.0203430211 -0.0215128516 0.0175924702 0.0002453834 -0.0096562577 -0.0057361834 0.0312836419 -0.0493791227 0.0362618248 0.0485913612 0.0159308255 -0.0084964470 -0.0002172730 0.0073637117 0.0486247195 -0.0594634669 -0.0388115977 -0.0197211638 0.0515427818 -0.0348751325 0.0134892760 0.0031297434 -0.0038537123 -0.0107400611 -0.0097694700 -0.0366050715 0.0170027858 0.0285205695 0.0154369437 -0.0123107183 0.0157907224 0.0374585333 0.0193690722 0.0167989219 0.0070979841 0.0158071349 -0.0039802325 -0.0024186902 0.0027310374 0.0367279037 -0.0217714664 -0.0317940055 -0.0245863977 0.0183745585 0.0222689190 0.0526876798 -0.0114596499 -0.0167912664 -0.0032219852 0.0000813826 -0.0274902097 0.0124049894 -0.0009299811 -0.0048267560 -0.0241193046 0.0108014872 0.0088429150 0.0090284575 0.0381581438 0.0136694695 -0.0147968353 0.0002081857 -0.0006998605 -0.0260178832 -0.0118969129 -0.0103762387 -0.0034717281 0.0039635488 0.0021285535 -0.0021626442 -0.0045667766 0.0332422426 0.0068453959 -0.0306414457 0.0303887948 -0.0041154273 0.0379838693 -0.0539745800 -0.1380943107 0.0290362680 -0.0175614962 0.1810165593 0.0770933781 -0.0413354376 -0.0612640474 0.0602210805 -0.0570827939 -0.0015173367 -0.0596656915 0.0356818175 0.0612510417 0.2811223431 0.0437658040 0.1270033162 -0.0783745774 0.0311807753 0.0208524413 0.0542214196 0.1693770194 -0.1179151357 -0.1050814305 -0.1859828467 -0.0049541331 0.0517225960 -0.0465178717 -0.0654251437 0.3975019377 0.0943763257 0.2565570576 -0.2765485752 0.0456945640 -0.1290304110 -0.0139196719 0.0518177084 -0.0101522287 0.0588296269 -0.0454808523 0.0253261982 0.1596755610 -0.0590327933 0.0568135638 0.0328566468 0.0061763369 -0.0195603729 0.0267389118 0.0059162986 0.0459317001 -0.0021646287 -0.0030938709 0.0288965585 -0.0686524845 0.0243319869 0.0928273846 -0.0340144120 0.0048631106 -0.0259083687 -0.0893652413 0.0528594993 -0.0012451715 -0.1512855665 0.0701750325 -0.0285555910 0.0350173387 -0.0031055600 0.0072022666 -0.0374099871 0.0472237020 -0.0180185037 0.0681412289 -0.0666859660 -0.0770101634 -0.0213778637 -0.0029770894 -0.0065753584 0.0139605198 -0.0248461739 0.0619060916 0.0455412587 0.0486219095 -0.0518544021 0.0145578620 -0.0476799986 0.0476215480 0.0160957852 -0.0043037120 0.0184924805 -0.0831788862 0.0900928823 -0.0215232320 -0.0822383490 0.0264185471 -0.0281821779 -0.3125429733 0.1151595849 -0.0400359583 -0.0261029760 -0.0314807948 0.0002059494 0.0254666598 0.0150984491 -0.0407673024 0.0428922966 0.0245842775 0.0213352891 -0.0335181956 -0.0854895327 -0.1208809110 0.0443062870 0.0223051280 0.0231820889 0.0027062883 0.0896861824 0.0070710803 0.0190735057 -0.0179494908 0.1634732426 -0.0305309641 0.0085767952 -0.0358805193 -0.0294125096 0.0060388120 -0.0336050492 -0.0588844099 -0.0238006097 0.0529552150 0.0262522978 0.0072653071 0.0073957281 -0.0049952200 -0.0097953617 0.0032215871 -0.0022638803 -0.1526043981 -0.0315495674 0.0031418675 -0.0080184048 0.0042319146 -0.0043080750 0.0190418064 0.0142812875 -0.0000471748 0.0067567241 -0.0293342680 -0.0126364547 0.0085969011 0.0279282895 -0.0109606571 0.0148368054 -0.0045642763 0.0210456286 -0.0070796610 -0.0145273920 -0.0632521455 -0.0094758342 -0.0339038320 0.0201296786 -0.0035306855 -0.0028631071 -0.0019839072 -0.0267850648 0.0204579977 0.0199343983 0.0351179483 0.0011576835 -0.0310289837 0.0104790333 -0.0024930484 -0.1232090416 -0.0338361730 -0.0675618063 -0.0249095364 -0.0399536811 -0.0061691122 0.0372726859 -0.0212033488 0.0188860041 -0.0688247194 -0.0766031525 -0.0284155215 0.2916565902 -0.0127618448 0.2098168691 -0.4308793514 0.2825689550 -0.2093043131 0.0548001697 0.0540916921 0.0158551413 0.1210931585 -0.1258591953 -0.1502539336 -0.1960912034 0.0470072555 0.2014443903 -0.0177529487 -0.0640960768 -0.0456897525 0.1058133771 0.0065546952 0.0653215044 -0.1794465451 0.1033316338 -0.1682327408 0.0258486424 0.0417301947 0.0469838007 -0.1870381412 0.1214666367 0.0922831471 0.0118428779 -0.1074869471 -0.0306507630 -0.0154104650 -0.0206616855 -0.0287395052 0.0607888801 0.0735821923 0.0027850381 0.0365289332 0.1057328748 -0.0236107793 -0.0467720550 -0.0864614771 0.1289497831 -0.0127060093 0.0069939520 0.0022845281 0.1822937249 -0.1640936883 0.0171007876 0.0613604861 0.0382178801 0.0195990769 0.0299426202 -0.0483202356 0.0237837231 -0.0155392239 -0.0176146828 0.0139817741 0.0207930717 0.0194898393 -0.0404982476 0.0543850126 0.0567753891 0.0442366644 -0.0305084890 -0.0448080967 -0.0923957913 0.0216932484 0.0239291969 -0.0117663635 -0.0103458945 0.0637265290 -0.0388270245 -0.0188722882 -0.0168718837 0.0254607391 -0.0462523831 -0.0178213875 -0.0046192623 -0.0598523503 -0.0560912705 0.0513166773 -0.0770633826 -0.0584597768 0.1265555067 0.0534072316 0.0265046255 -0.0135951162 -0.0138573359 -0.0002826436 0.0097458131 0.0767593610 0.0173610049 -0.0622037767 0.0202394780 0.0080147048 -0.0053265820 -0.0118871212 -0.0155995437 0.0735339495 -0.0330143249 -0.0186462049 -0.0335013927 -0.0290021012 0.0030323857 -0.0715996801 -0.0242770565 -0.0095100463 0.0135111832 -0.0486774782 0.0013446082 0.0045165508 -0.0101615229 0.0093160341 -0.0040087781 0.0162312173 0.0180326734 -0.0234570567 0.0457905567 0.0182521588 0.0327098756 0.0244208753 0.0742551874 -0.0170428683 -0.0181565486 -0.0161558255 0.0280324034 -0.0787070861 -0.0364660070 -0.0428474730 0.0137248261 -0.0508637864 0.0324622045 0.0097383863 0.0119064740 0.0104619661 0.0145660101 0.0402982968 -0.1303257635 -0.2274319039 0.0771261284 -0.1986117835 -0.0164224630 -0.0616447875 0.0144778810 0.0174358716 -0.0507351529 0.1570694588 0.0121197791 0.0527395298 0.2670454064 0.0462153453 0.0367885026 0.0221731179 -0.0376911906 0.0716355477 -0.1194275489 -0.2692597112 0.0670117282 -0.2104660675 -0.2785923913 0.0778248758 0.0647788952 0.0800857633 -0.0932013543 0.0613750333 -0.1188492002 0.0265977392 0.0219639317 0.1197283262 -0.2386659436 -0.0819786637 -0.0745891017 0.0719014807 -0.0253108149 -0.0227605736 -0.1999482184 0.2717429137 0.2211492969 0.1500106129 -0.2984848258 0.1949882103 -0.0427949154 -0.0427297635 0.0009739661 -0.0057505726 -0.0459128052 0.1024754673 -0.0777274368 -0.0010057744 0.0344263929 -0.0432816333 0.1068301088 -0.0828733560 -0.0046879893 0.1076590853 0.0081175167 0.0063756683 -0.0013297146 -0.0131892123 -0.0115904623 0.0065462394 -0.0146055603 0.0043394002 -0.0002039522 0.0085819936 0.0223241314 0.0294235170 -0.0133803352 -0.0039959634 -0.0043812804 0.0001128742 -0.0270441059 -0.0007431852 -0.0021740319 0.0109957640 -0.0428751076 0.0101698284 -0.0040758608 0.0075763779 -0.0003526315 -0.0063312828 0.0173573418 0.0274121675 0.0139120432 -0.0148596932 -0.0090029866 0.0047826955 -0.0067558878 0.0012676995 0.0039964836 0.0013246945 0.0018648872 0.0311953468 -0.0139026809 0.0175457473 -0.0093674149 -0.0071097669 -0.0128017886 0.0161966311 0.0546493352 -0.0158175616 0.0023092551 -0.0817690496 -0.0323333875 0.0137575043 -0.0060848431 -0.0190340149 0.0160341652 0.0155664900 0.0214100278 -0.0120253393 0.0050670812 -0.0619747471 -0.0133859569 0.0135022478 0.0141553998 -0.0197259243 -0.0202834811 -0.0162054165 -0.0669651402 0.0559432815 -0.0207010337 0.0546332631 -0.0170852141 0.0015688388 0.0244258818 0.0342790620 -0.0670671419 0.0165400672 -0.0822401089 0.0785178360 -0.0462025304 0.0448189640 0.0116808601 -0.0099959247 -0.0291286425 0.0192770463 -0.0492596580 -0.0016854556 0.1536739969 -0.0327526613 0.0764960483 -0.0119321381 0.0263410797 -0.0747207158 0.0136906087 0.0271765212 0.0262415290 -0.0019953985 -0.0239447983 -0.0323793701 -0.0650045708 0.0149796179 0.0997467892 -0.0143065083 -0.0233251150 -0.0173458864 0.0147689688 0.0190274240 0.0334228807 -0.0549083776 0.0308840201 -0.0651321615 0.0152126569 0.0170648013 0.0170025194 -0.0577459247 0.0548513397 0.0145202261 0.0142773376 -0.0452460142 -0.0215736082 -0.0080983603 -0.0102566616 -0.0117527688 0.0276322675 0.0246316562 0.0104660213 0.0149284558 0.0437030393 -0.0104597437 -0.0170629204 -0.0404942829 0.0560725268 0.0321326990 -0.0061487035 -0.0183703097 -0.5665079644 0.3965044266 -0.0402876703 -0.0377634997 0.0620698862 0.0120261646 -0.2004359509 -0.0597280568 0.0109347362 0.0374001785 -0.0092606570 -0.0040269501 -0.0805256205 -0.0941073506 -0.0760016687 -0.0692453428 0.0335233325 0.0261629754 0.0069322758 0.1033754896 0.0688034696 -0.0542307200 0.0230953304 0.0033264242 0.0240378369 -0.1105558115 0.0200269738 0.0261938789 0.1121242560 -0.1342960061 0.0794596555 -0.0378877591 0.0065313394 -0.0425861831 0.0532066383 -0.0260322286 0.2240170253 0.1139465444 -0.0844291791 -0.0727656982 0.0164988202 0.0471601093 0.0246167217 -0.0221718033 -0.0243635727 -0.1573458873 -0.3414855625 -0.0029359091 -0.0173991805 0.0146880242 0.0030257580 0.0108000526 -0.0301667759 -0.0492765946 0.0123029457 -0.0050758782 0.0873985875 0.0391880565 -0.0181804187 -0.0151641057 0.0251050769 -0.0240997604 -0.0094570954 -0.0312773513 0.0151668833 0.0079528649 0.0734852386 0.0155923378 -0.0204151077 -0.0241421640 0.0206127443 0.0197268094 -0.0331498069 0.0465569899 -0.0690775660 0.0297010369 -0.0514496016 0.0193775621 0.0101293325 -0.0148587035 -0.0208950536 -0.0233652771 -0.0572262683 0.0418568140 -0.0161368969 0.0601758907 -0.0204967348 -0.0070559582 0.0187975086 0.0388194920 -0.0159726128 0.0150922723 0.0163880280 -0.0266565395 -0.0021917347 -0.0044692225 0.0505535801 -0.0204449745 0.0223604444 0.0077514708 -0.0040013795 -0.0136007971 0.0066099374 -0.0041448515 -0.0151063039 0.0215633222 -0.0091623477 -0.0163924925 -0.0007489037 -0.0026066399 0.0041496217 -0.0110231126 0.0076349041 0.0097059529 0.0138871578 -0.0035364086 -0.0057156949 -0.0031146016 0.0057406481 -0.0026700201 0.0064493379 0.0028126965 -0.0055302155 0.0000441693 0.0107009321 -0.0039142950 0.0029728831 -0.0045435003 0.0008237036 0.0025091824 0.0106367604 -0.0122107718 -0.0092956547 -0.0046941805 0.0136260417 -0.0103725262 -0.0006908166 0.0055289624 -0.0339621979 -0.0073805456 -0.0084830420 0.5680882513 -0.2319178056 -0.0064705142 0.0152340640 -0.0133485430 -0.0218269396 0.0462202053 0.0310150511 -0.0221739832 0.0589188153 -0.0367982651 0.0044645577 -0.1298570511 -0.1629209799 -0.1821773903 -0.0959667223 0.0898150775 0.0797312800 -0.0190024700 0.1688074579 0.0487122676 -0.0884332225 0.0665551433 0.0029953315 0.0403794633 -0.1515814692 0.0382874411 0.0481681612 0.2091766649 -0.1513815382 0.0708974045 -0.0793734333 -0.0017280208 -0.0647007034 0.0555172011 -0.0743584276 0.1965306980 0.0359617580 0.1482900159 -0.0481829577 0.0814166883 -0.0176299368 0.0068897345 0.0004075173 0.0291718914 -0.0988385743 -0.4107609366 -0.2076287042 -0.0131631055 0.0105191048 0.0010584064 0.0038759556 -0.0275340884 -0.0273078530 0.0083664942 -0.0025620005 0.0599728120 0.0308860349 -0.0121754572 -0.0063660235 0.0172249006 -0.0148492937 -0.0069983296 -0.0165993917 0.0087860801 0.0031669228 0.0332813685 0.0084683637 -0.0345506661 -0.0142570298 0.0103534275 0.0136141890 -0.0406532384 0.0136357375 -0.0428294253 0.0629814695 -0.0024794649 0.0219365751 0.0041511487 -0.0100877557 0.0032021743 -0.0193406656 -0.0292873630 0.0117441031 0.1184241313 0.0776211669 0.0363068181 -0.0296792999 0.0036045132 -0.0074013133 -0.0037629007 0.0137939531 -0.0281058279 -0.3226331757 0.1322696496 -0.0412513687 0.3496215721 -0.1909778523 -0.0237989338 0.0202836035 0.0500265075 0.0236768300 -0.2337043338 0.0612644171 -0.0558403926 0.2001898035 -0.1053329050 0.1087370037 -0.0317274691 -0.0963825015 -0.0302792311 -0.1546741255 0.1560370622 0.1610430784 0.2404397522 -0.0946742824 -0.2527889126 0.0351867885 0.1046684452 0.0670653737 -0.0754444644 0.2509870569 -0.0895619290 -0.0040409829 -0.1217699099 -0.0268150359 -0.0168971478 -0.0654876405 -0.0551731673 0.1418140915 0.1407927218 0.0029320679 0.0021215540 0.1764064204 0.0368528499 -0.1265526968 -0.1659081601 0.2430981896 0.0002136639 -0.0006472744 0.0019700116 0.0006962184 0.0056240427 -0.0077664283 0.0019196604 -0.0255827483 0.0098840007 0.1591686979 -0.0322800372 0.0145934442 -0.0071407940 0.0084310239 -0.0013010944 0.0128794534 0.0202562424 0.0262178682 0.0137385802 -0.0218207142 -0.0179448394 0.0069179056 -0.0213384537 0.0034166775 0.0097097907 -0.0121606550 0.0012018445 -0.0045327788 0.0118845282 -0.0026892256 -0.0105622048 -0.0303707167 -0.0030549983 -0.0033393491 0.0084869835 0.0010221545 0.0082502292 -0.0178473089 0.0253556086 0.0072722957 0.0236523906 -0.0544678081 -0.0026396391 -0.0084446032 0.0046973839 0.0005564020 0.0023242401 -0.0046364800 0.0019810392 0.0372397365 0.0196604268 0.0494451349 -0.0390058249 -0.0041819983 -0.0151991257 0.1002060478 0.1049282084 -0.0324037252 0.0079099234 -0.2222184179 -0.1165994308 0.0461702460 0.0231886341 -0.0662729898 0.0543288408 0.0248523931 0.0563487612 -0.0319885980 -0.0138071049 -0.1136483232 -0.0299129425 0.1415846110 0.0510602402 -0.0346933314 -0.0472331977 0.1874712299 -0.0192987107 0.1576629838 -0.2446961946 -0.0073197395 -0.0812247084 -0.0031656860 0.0212309917 -0.0067639539 0.1511643701 0.1225617663 0.0080111710 -0.3988398442 -0.2473354009 -0.1174927673 0.0556248782 0.0047423316 0.0239786004 0.0242180130 0.0076119426 0.0259427392 -0.2205610459 0.0857280609 0.0061460566 -0.0178787867 -0.0024034781 0.0700565355 0.0205201621 -0.0076252824 -0.0205059688 -0.1689999838 0.0695277180 -0.0043066230 0.0133922684 -0.0049523262 -0.0174438164 0.0027157285 -0.0269025487 0.0106142300 -0.1136873670 0.0708768027 0.0586372150 0.0702480488 -0.0232989441 -0.0512517128 -0.0089971024 0.0330933784 0.0034550459 0.0082925577 0.0417776216 -0.0247680298 0.0096594896 0.0236361036 -0.0282529226 0.0100211235 -0.0217499658 -0.0074529429 0.0320688631 0.0447011621 -0.0297706790 -0.0318587864 0.0122801475 0.0519587271 -0.0528490037 -0.0209161871 0.0479650637 -0.0078589027 -0.0021580096 -0.0190312969 0.1779046419 -0.0828006190 0.0030803696 -0.0129971933 -0.0251109711 0.0175264309 -0.4868228916 0.1534019067 -0.0000685681 0.0056212257 -0.0030300396 0.0001156517 -0.0070304135 -0.0113288648 -0.0105738839 -0.0164813976 0.0060563986 0.0065980134 -0.0007865821 0.0125627700 0.0015203138 -0.0070709921 0.0038979434 0.0006093052 0.0014121976 -0.0116265769 0.0019775887 0.0093409181 0.0178118776 0.0091611492 0.0007353672 -0.0011090478 -0.0019457604 0.0098924291 0.0052554908 -0.0148476442 -0.0114210836 -0.0159851329 0.0376819685 0.0010913781 0.0045435159 -0.0146226106 -0.0015650485 0.0037008046 0.0102600185 0.0129597801 0.0187805474 -0.0271719113 -0.0315592172 0.0483724394 0.0033217292 0.0173356807 -0.0995926165 -0.0699475805 0.0012995552 -0.0220404812 0.1918348065 0.0915902842 -0.0443967842 -0.0913252694 0.0465735283 -0.0624147529 -0.0086849832 -0.0547924858 0.0304745682 0.0867051306 0.0648770572 0.0319382555 -0.1921415261 -0.0224915990 0.0354968873 0.0200982639 -0.2783089247 -0.0861443666 -0.1208103414 0.1253668313 0.0025002732 0.0365614626 0.0034354903 0.0267002514 0.0135944787 -0.3928919895 -0.1981250447 -0.1476344135 0.0751138886 0.0329294747 0.0293434995 0.0641956968 -0.0241523775 0.0281225876 0.0372211488 -0.0075555153 0.0131317099 -0.2115297808 0.0995046421 0.0251178836 -0.2083751042 0.0909710604 0.0649750211 0.0252028657 -0.0214477694 -0.0231560716 -0.1932438431 0.0871800961 0.0165489989 -0.1076020816 0.0535468542 -0.0296855523 0.0183917065 -0.0117070550 0.0191925059 -0.1209394874 0.0558421084 0.0296620098 -0.0149171849 0.0143554220 0.0033602128 -0.0244019052 0.0115039250 -0.0151037456 0.0114077552 -0.0254321726 0.0205575981 0.0274699317 0.0732895118 -0.0454601519 0.0206639655 -0.0065154230 0.0078609976 -0.0030499076 0.0111441674 -0.0393748619 -0.0446602342 -0.0424606037 0.0595417675 -0.0304869013 0.0287783428 -0.0154973831 0.0018862921 0.0003061820 -0.0522705340 -0.0444457988 -0.0141211229 -0.0012276259 0.0099939715 -0.0067986311 0.0281445817 -0.5210462723 0.1183291902 0.0103927599 -0.0061280946 0.0060572324 -0.0010503222 0.0176457771 0.0217526600 0.0283734077 0.0005306046 -0.0120270409 -0.0102857484 0.0046923708 -0.0202828419 -0.0043620020 0.0095026214 -0.0099502182 -0.0005224564 -0.0049772335 0.0115953240 -0.0079807171 -0.0096733822 -0.0283410217 0.0034349559 -0.0077167525 0.0059152253 0.0010273918 -0.0092053349 -0.0255788616 0.0400050251 -0.0007959527 0.0157321063 -0.0408845644 0.0069408131 -0.0010689027 -0.0004587283 -0.0006225848 0.0007454498 -0.0022589533 0.0096246601 0.0311284284 0.0173782849 -0.0050547751 -0.0044580320 -0.0003434358 -0.0024745458 0.0019373714 -0.0068666119 0.0105268111 0.0065427041 0.0018642140 0.0076614333 0.0004704440 0.0262639239 0.0055673605 0.0057447178 -0.0035591846 0.0044843158 -0.0021415127 -0.0292101176 0.0023502022 -0.0023285176 0.0074579757 -0.0054307301 -0.0038868150 0.0032623482 0.0135639700 0.0121351740 -0.0035885016 0.0649871526 0.0362020948 0.0154666057 -0.0151527031 -0.0124334835 0.0027469989 0.0592439064 0.0382061582 0.0066849971 0.1054412976 0.0578301690 0.0355937921 -0.0164307701 -0.0000301921 -0.0199851036 0.0238188593 -0.0063108020 -0.0232785648 -0.0975592343 0.0737254688 0.0116964606 -0.1050732904 0.0311451033 0.0204763779 0.0075232759 -0.0071186024 0.0020111606 -0.1159768249 0.0544392847 0.0236207370 -0.0644899094 0.0328908408 -0.0012074148 0.0096104244 -0.0083518647 0.0043290906 -0.0721335546 0.0345896731 0.0135848391 -0.0024067132 0.0031902094 -0.0055191141 -0.0080886463 0.0071119585 -0.0032851899 -0.0054490129 -0.0032072044 0.0136449994 0.0148780054 0.0247498987 -0.0230676661 0.0079480452 -0.0032474282 0.0011130302 0.0030545533 0.0026279927 -0.0098476194 -0.0179193446 -0.0100492805 0.0251121901 -0.0158365907 0.0086254111 -0.0011624161 0.0115532929 0.0051406556 0.0084624213 -0.1671167102 0.0027970611 0.0368370020 0.0096360235 -0.0058127993 0.0125297390 0.0258163390 -0.0205679144 0.0125450521 0.0479553436 -0.0501655600 0.0080822916 -0.0839820655 -0.1300759138 -0.1816648587 -0.0572732770 0.0970554134 0.0888632984 -0.0382347481 0.1390741562 -0.0127885978 -0.0548906247 0.0675189372 -0.0062947357 0.0016850916 -0.0583890742 -0.0347199029 0.1206202362 0.2067646921 0.1925727539 0.0038916823 0.0069845357 -0.0027940775 0.2160024780 0.2025957657 -0.3763087805 -0.2370943343 -0.2661913577 0.4783093437 0.0162758712 -0.0729752991 -0.0006925167 -0.0066259237 0.0097041679 -0.0186993171 0.0308920698 0.2307802813 0.1492846094 0.0063503679 0.0407687119 0.0033637842 0.0150324822 -0.0591010641 0.0062401362 -0.0464876432 -0.0368696725 0.0769084407 0.0112382829 -0.0177209205 -0.1383068025 -0.0102026051 -0.0394617170 0.0061325373 0.0116055959 0.0135826738 0.1952284625 -0.0428665954 0.0193689380 -0.1771002280 0.0300806904 0.0156697593 -0.0077832868 -0.1523834640 -0.1116923702 -0.0038477788 -0.1501046418 -0.0856644147 -0.0384483602 0.0326834404 0.0444633969 0.0047304529 -0.2169173539 -0.1133851167 -0.0577284948 -0.2327406261 -0.1709626311 -0.0706222031 0.0461708157 -0.0210530982 0.0143502508 -0.0335609878 0.0257296338 0.0406210839 0.2666811134 -0.1467888680 -0.0215617485 0.1523798320 -0.0583204761 0.0126431274 -0.0539892494 0.0070835257 -0.0040148108 0.2694628532 -0.1032862833 -0.0040646906 0.2809839638 -0.1291916314 -0.0563552516 -0.0367951288 0.0306985414 -0.0075298940 0.1991350645 -0.0924744586 -0.0324992233 0.1813842845 -0.0950752834 0.0115206860 0.0409958531 -0.0053371806 0.0315717922 0.1003968122 0.0857469703 -0.1828579767 -0.1167229936 -0.1416810944 0.1557987337 -0.0430284650 -0.0067467864 -0.0275380710 0.0402808113 0.0201674412 0.0660472812 0.0784071819 0.1192359318 -0.0979667423 0.0274502173 -0.0903376031 0.0733962929 -0.0023230973 0.0018307052 -0.0092160959 -0.0132056514 -0.0115685721 0.0153433554 -0.0215949892 -0.0002968848 -0.0163066070 -0.1105677110 0.0449012074 -0.0179551542 0.0137774176 -0.0131142968 0.0006108180 -0.0170838120 -0.0320452142 -0.0415752645 -0.0203550910 0.0269310186 0.0232754857 -0.0098939831 0.0433413367 0.0022683782 -0.0141616297 0.0148297440 -0.0020877080 -0.0041812690 -0.0175151846 -0.0210012331 0.0384841017 0.0543636962 0.0738180901 0.0003619736 0.0080210541 -0.0011019352 0.0473411553 0.0560804889 -0.0903349620 -0.0830082224 -0.0838005796 0.1245503443 0.0078822155 -0.0282060066 -0.0012352720 -0.0037200929 0.0062211411 -0.0079904057 0.0092646689 0.1161983474 0.0860169721 0.0166454048 0.0504382691 0.0030573844 0.0154016631 -0.0719000997 0.0332674215 -0.0718819057 -0.0528381061 0.0757493766 -0.0035647936 -0.0117132076 -0.1763092936 -0.0304014997 -0.0354279692 0.0054057529 0.0765241387 0.0112363998 0.3172572214 -0.1059957732 0.0173609845 -0.2337593060 0.0471471356 0.0062254409 -0.0045458791 -0.0623144445 -0.0860457521 0.0357497343 -0.2622062233 -0.1597697667 -0.0571036280 0.0466623959 0.0327921279 -0.0009857406 -0.0647160202 -0.0623840717 0.0369382800 -0.1819123551 -0.1485608732 -0.0634540056 -0.0334754321 -0.0117710840 -0.0135413600 -0.0211753691 -0.0159370464 -0.0157703798 -0.1717198586 0.0963295288 0.0424838255 0.2868448665 -0.1438379438 -0.0731903218 0.0420254807 0.0472849660 0.0153982066 -0.0148905290 -0.0317927253 -0.0934886427 -0.1144695724 0.0382396171 0.1415574736 0.0088638777 -0.0330667225 -0.0122317439 0.0060669906 0.0035687373 0.0191467299 -0.2588323879 0.1320946164 -0.0462322366 -0.0200328560 -0.0107207336 -0.0325502021 -0.1915540724 -0.1051076344 0.2807097995 0.1383647682 0.0998621076 -0.1730874567 0.0347130833 0.0209317207 0.0366396330 -0.0698571325 -0.0437121408 -0.0567914716 -0.0487315991 -0.1352168516 0.0546318256 0.0098086748 0.0996053803 -0.0959027493 0.0011979856 0.0026115550 0.0170783953 0.0179923642 0.0029122846 -0.0192986408 -0.0198957456 -0.0021266947 -0.0008817060 0.2127693548 -0.0617480914 0.0073409062 0.0012178313 -0.0021575488 0.0003690616 -0.0048696545 -0.0058178620 -0.0123117570 0.0076213528 0.0037096591 0.0024954092 -0.0009891395 0.0047127836 0.0033965247 -0.0022098892 0.0033462242 -0.0001132169 0.0007442345 -0.0006502779 0.0011493474 0.0058117066 0.0102735866 0.0058195907 0.0020621973 0.0015072623 0.0008437907 0.0160622058 0.0185544735 -0.0289073614 -0.0104765454 -0.0120425632 0.0183035767 -0.0009724320 -0.0097782265 0.0058333012 -0.0010422736 0.0021913099 -0.0059570943 -0.0049603752 0.0238433675 0.0329958488 -0.0105555276 -0.0352525879 -0.0013818892 -0.0087786484 0.0524015791 -0.0257033832 0.0490150880 0.0368243339 -0.0569843212 -0.0004734938 0.0059115926 0.1140152108 0.0217079233 0.0171813093 -0.0007902509 -0.0896200230 -0.0050343898 -0.2482576999 0.0982809732 -0.0090373602 0.1826553585 -0.0302732300 0.0062762088 0.0000134625 -0.0081194059 0.0374249626 -0.0376924597 0.1580413659 0.1009584233 0.0315850700 -0.0185037362 -0.0089826391 0.0059320713 -0.0584826136 -0.0131752930 -0.0595039790 0.0395645959 0.0491698898 0.0215782498 0.0469237894 0.0010860318 0.0167946495 -0.0363944282 -0.0108137971 0.0254112209 -0.1696908926 0.0802967334 0.0672236825 0.3529293159 -0.1613732584 -0.0583704374 0.0076549547 0.0701806279 -0.0067113566 0.1910333521 -0.1211112222 -0.1474256989 0.0681295578 -0.0535048953 0.1255609697 -0.0248635499 -0.0067540769 -0.0046673618 0.2690296784 -0.1166645853 0.0008965306 -0.1711648950 0.0886885098 -0.0259579220 0.0122067145 -0.0226362767 -0.0173891857 -0.0908444468 -0.0582660674 0.1294305850 0.0130207121 -0.0121710129 -0.0108805837 -0.0012815273 0.0187230957 0.0187882350 -0.0481628095 -0.0292627378 -0.0092594153 0.0198990922 -0.0525504272 -0.0352474578 0.0438653058 0.0320014329 -0.0491508641 -0.0048542874 -0.0016719403 -0.0190762061 0.0072579643 -0.0060082857 0.0043421278 0.0032414006 -0.0203673706 0.0003666581 -0.2247816224 0.0749107557 -0.0072546217 0.0399777247 0.0011338713 -0.0198531908 -0.0542766109 -0.0784588639 0.0004589868 -0.0770782776 -0.0005552619 -0.0084451335 0.0308734086 0.0948606679 0.0974404128 -0.0224642690 -0.0182532496 0.0188582335 -0.0800313839 -0.1125360125 -0.2499026743 0.0932937334 0.0548136215 0.2487348317 0.0008344058 0.0341938186 -0.0353174457 -0.1143489891 -0.1056856900 0.2055696769 -0.0779065541 -0.0461163878 0.0203555158 0.0167424728 -0.0058172152 -0.0008100357 -0.0075065647 0.0017528742 -0.0011924604 -0.0232737076 0.0350456633 0.1108716596 -0.0070014643 -0.0194962584 -0.0001992381 -0.0036986637 0.0295313869 -0.0189889536 0.0283763199 0.0212676635 -0.0293188685 0.0010585640 0.0020631740 0.0632450533 0.0138425213 0.0081920627 -0.0004171038 -0.0548299160 -0.0029525120 -0.1460198211 0.0588223126 -0.0039228701 0.0993262789 -0.0166641466 0.0039477311 -0.0011850434 -0.0221832357 0.0099344128 -0.0241540245 0.1010572810 0.0672597137 0.0188131708 -0.0102538061 -0.0036587218 0.0042368223 -0.0305350517 -0.0043934525 -0.0333830667 0.0073415886 0.0158602794 0.0088256479 0.0277169355 0.0004037077 0.0129499812 -0.0185913657 -0.0050182196 0.0172222541 -0.1091948474 0.0457986236 0.0329552790 0.2018649775 -0.0887972260 -0.0327763772 0.0042289946 0.0428882596 -0.0057063032 0.0986451377 -0.0661565228 -0.0889794824 0.0629665977 -0.0411585016 0.0714963504 -0.0179655512 -0.0032378624 -0.0008809394 0.1935550879 -0.0834984129 0.0024987143 -0.1124018096 0.0577642508 -0.0135311655 0.0097814692 -0.0155122597 -0.0105498978 -0.0429768522 -0.0341440890 0.0641725362 -0.0086211971 -0.0170944588 0.0135850534 -0.0038602079 0.0118363627 0.0094308420 -0.0267153964 -0.0190198181 0.0016064993 0.0163161865 -0.0260095935 -0.0286038667 0.0307010444 0.0133087040 -0.0255432592 -0.0038485475 -0.0021619841 -0.0149354412 0.0147516452 -0.0110155746 0.0265240604 0.0019378908 -0.0148823263 0.0003327870 -0.1549297999 0.0474311595 -0.0048210235 -0.0591231690 -0.0070641239 0.0332739909 0.0883806266 0.1201741451 -0.0157402483 0.1042397726 0.0059989363 0.0220799957 -0.0571243220 -0.1367901582 -0.1703224997 0.0339118145 0.0346006737 -0.0319320483 0.1239823283 0.1833306719 0.3878767538 -0.1295224765 -0.0666382647 -0.3589377348 -0.0005704364 -0.0464091669 0.0622214890 0.2117358328 0.2282433530 -0.4039196770 0.0730310190 0.0277254600 0.0003067174 -0.0259696904 -0.0222643175 0.0095239200 0.0106287656 0.0064065769 -0.0168739627 0.0448730974 0.0833044244 -0.0841311242 0.0255871004 -0.0365591961 -0.0062597935 -0.0164085636 0.0665212350 0.0638384609 -0.0002626681 -0.0006875901 -0.1153657699 -0.0780673702 0.0360816717 0.0633768923 -0.0309812737 0.0127024670 -0.0055587849 -0.1063402484 0.0151698494 -0.1182640429 0.1367465915 -0.0188490957 0.3592061117 -0.0211559675 0.0525322578 0.0384669215 0.2529837590 0.2691315739 -0.0373574429 -0.3300064314 -0.3048311539 -0.0287517047 0.0761884955 0.0046973832 -0.0297453299 -0.4742095941 -0.3877769728 -0.0204757111 0.0627163264 0.1227441879 -0.0235034260 -0.0039481366 -0.0219597313 0.0101971242 -0.0014535331 0.0070868905 -0.0026562747 0.0782432195 -0.0378065372 -0.0175134508 -0.0225393034 0.0091323941 0.0089955263 -0.0023563171 -0.0112939395 0.0064394130 -0.0321024873 0.0193262901 0.0287070032 0.0214843397 -0.0050320049 -0.0212759004 0.0042635817 -0.0054953221 -0.0056478267 -0.0749607500 0.0334936112 0.0018568305 0.0241101631 -0.0127623976 -0.0126982683 -0.0058915941 0.0057846337 0.0017434073 -0.0292328386 -0.0011708076 0.0348886630 0.0441811171 0.0201913883 -0.0556484561 0.0082014266 -0.0013421276 0.0025577513 -0.0004154157 0.0005251240 -0.0105926013 -0.0151199042 -0.0120520096 0.0224157335 -0.0117591842 0.0126900656 -0.0061878178 0.0034610971 0.0023151136 -0.0111083689 -0.0405242615 -0.0009373276 -0.0115863598 -0.0081496786 0.0091006560 -0.0041441708 0.0695637585 -0.0250660993 -0.0008913610 -0.0017464625 -0.0020982110 0.0010961047 0.0058075375 0.0048934305 -0.0052429191 0.0069720600 0.0033364682 0.0028482367 -0.0039437548 0.0009975438 -0.0037940057 0.0006780038 0.0028777860 -0.0022047683 0.0043169643 0.0051867137 0.0095335593 -0.0015342500 0.0009679898 -0.0017520205 -0.0013346062 -0.0001416681 0.0033807953 0.0166087176 0.0120191994 -0.0229304926 -0.0081810942 -0.0076727010 0.0138516932 0.0053961742 -0.0080682720 0.0056648295 -0.0023900694 0.0022009256 -0.0086727974 -0.0106569182 0.0174087980 0.0595436471 0.0097028387 0.0100183798 -0.0027917280 -0.0035777424 -0.0160445334 0.0339361184 -0.0219710604 -0.0189888294 0.0099971545 -0.0109996804 0.0074770907 -0.0317843848 -0.0169560073 0.0010785445 -0.0033440024 0.0537539543 0.0050404897 0.1251955391 -0.0405003279 -0.0035112075 -0.0272222912 0.0038629742 -0.0004999287 0.0131770974 0.1178948748 0.0735910421 0.0195861719 -0.1297247259 -0.1144633353 -0.0124604565 0.0118502014 -0.0066864230 -0.0130071584 -0.0294173675 -0.0487208075 0.0227488096 0.0851920602 0.0783923362 0.0097935413 -0.0307604135 -0.0030751959 -0.0112760363 0.0259095580 -0.0483762312 -0.0060978793 -0.3738727335 0.2068223599 0.1052568640 0.0219803585 -0.0196029505 -0.0383447613 0.0389893637 0.0195079677 -0.0326773627 0.0644303931 -0.0377859808 -0.0872697748 -0.3876362473 0.1554005411 0.0938810482 0.0137716216 0.0363966196 0.0416044260 0.1719361235 -0.0807182042 -0.0130440413 -0.0967205171 0.0522385866 0.1174970981 0.0179707742 -0.0187306036 -0.0072635385 0.2537724533 0.0392057950 -0.3106706902 -0.2972526736 -0.0829530107 0.3688168262 -0.0445163686 -0.0049278395 -0.0268810627 0.0309036302 0.0128702342 0.0633439967 0.0653797568 0.0978300469 -0.0972175581 0.0326766850 -0.0920934656 0.0691550706 0.0020897381 0.0019306315 0.0071533871 0.0026639992 -0.0009065322 -0.0205098093 0.0081064849 -0.0027001421 0.0038130002 0.0087070845 -0.0192906212 0.0017974930 -0.0000920258 0.0015099186 -0.0009999432 -0.0043429454 -0.0027249739 0.0024030083 0.0000951409 -0.0033461471 -0.0035095364 0.0038163516 -0.0055973015 0.0020458150 0.0011297977 -0.0009122806 0.0033438360 -0.0036189201 -0.0029150493 -0.0117573744 -0.0025341269 -0.0030120364 -0.0079709181 0.0009291518 -0.0006274259 -0.0015379140 -0.0130631076 -0.0040946644 0.0116185174 0.0074285083 0.0066491415 -0.0136931691 -0.0009328421 0.0036542364 0.0020984954 0.0000920650 -0.0010522492 0.0007045311 -0.0039768735 -0.0215826440 -0.0081501933 0.0054182614 0.0125809791 -0.0039584466 -0.0059501397 -0.0218888853 0.0314424414 -0.0156378819 -0.0171595501 0.0275456028 0.0024057211 0.0053600954 -0.0249753534 -0.0107873899 0.0048998435 -0.0044702713 0.0832758905 0.0033252676 0.1454432829 -0.0626590736 -0.0044195590 -0.0662590914 -0.0035038877 -0.0128591940 0.0106877057 0.1323828691 0.0721870200 0.0270093475 -0.0601791256 -0.0652401431 -0.0000260933 -0.0104595776 -0.0127453438 -0.0145246118 0.0217844396 0.0030500401 0.0062508023 0.1116545516 0.1063661018 0.0203429450 -0.0081702153 0.0020669234 -0.0008304332 0.0369914971 0.0217648355 -0.0015066156 0.0316323023 -0.0257081765 -0.0643036275 -0.1856452155 0.0897430362 0.0763090721 -0.0034317619 0.0306300435 -0.0085590584 -0.4517825949 0.1789305073 -0.0154925679 0.4664448727 -0.2029351013 -0.0237429046 -0.0241110104 -0.0425290607 0.0164379726 0.3775564813 -0.1437462513 0.0766094189 -0.3163346471 0.1569595121 -0.0512851388 0.0117352078 -0.0178179587 -0.0170241959 0.0091399057 -0.0576279314 0.0419716654 -0.1026379820 -0.0666173811 0.1054899250 -0.0082946243 0.0193514781 -0.0061220575 -0.0067076543 -0.0610308450 0.0632996400 -0.0023825023 -0.0140144686 -0.0271589122 0.0337577200 -0.0110106028 0.0098081845 0.0020418528 0.0001584415 0.0001786797 -0.0141511730 0.0031668792 -0.0021694483 0.0101187580 0.0002387283 -0.0008554029 -0.0304356456 0.0135173645 -0.0035444378 0.0035758731 0.0022498654 0.0003256403 -0.0093336912 -0.0076015339 -0.0061696314 -0.0061281918 -0.0122083536 -0.0060292367 0.0043337513 0.0016395289 0.0016534882 -0.0001951260 -0.0014345090 0.0014784773 -0.0101775289 -0.0095500875 -0.0334980141 0.0040288706 -0.0004068976 0.0202457638 -0.0072715954 -0.0015994803 -0.0003810737 0.0172680203 -0.0239173746 0.0119439733 0.0146992693 0.0216303681 -0.0027180559 -0.0000499807 0.0074369292 -0.0048583368 0.0015613156 -0.0024285140 0.0072280081 0.0130343924 -0.0204339689 -0.0487968549 0.0092595344 0.0294429608 -0.0135614713 -0.0231773508 -0.0537731095 0.0855793901 -0.0252533979 -0.0399315170 0.0847483919 0.0193687329 0.0162626281 -0.0329555389 -0.0194036791 0.0200946764 -0.0146782410 0.2371194204 0.0071914724 0.3680687182 -0.1652529155 -0.0149687777 -0.1709122295 -0.0267340272 -0.0457744048 0.0252508358 0.3763742690 0.2060505790 0.0735170311 -0.0529219063 -0.1031460557 0.0197051218 -0.0508575891 -0.0396880302 -0.0372420665 0.0591778916 0.0409163305 -0.0429082256 0.2975327492 0.3249314259 0.0617644583 0.0302952407 0.0059827973 0.0154108911 -0.0081591257 -0.0073482404 0.0168720937 -0.0370665768 0.0107418720 0.0260358473 0.0360816955 -0.0083047715 -0.0135304641 -0.0314908775 0.0058955441 0.0003291907 0.2812004858 -0.1153989120 -0.0122191150 0.0185669144 -0.0161867959 -0.0043526714 -0.0252934538 0.0191053877 -0.0183373653 -0.0253800364 -0.0018750597 -0.0397201434 0.2170616828 -0.1070025362 -0.0255236964 -0.0006408817 0.0038953681 0.0154646020 -0.0875496049 0.0089583267 0.0830016464 0.1552670045 0.0232797120 -0.1774502852 0.0099230306 -0.0055585909 0.0160757232 -0.0131421694 0.0386763601 -0.0556823679 0.0139905318 -0.0151379588 0.0067077957 -0.0016337097 0.0355515548 -0.0477217836 -0.0018256831 -0.0015253053 -0.0139620851 -0.0160843855 0.0004300747 0.0153210352 0.0298563105 -0.0109247393 -0.0015052101 -0.2407487474 0.0672466000 -0.0116534531 0.0000495493 -0.0000579371 0.0007182806 0.0018397120 0.0012428229 0.0037345683 -0.0134933091 -0.0020750761 0.0006777872 -0.0027891744 -0.0033674456 -0.0154458805 0.0040795556 0.0014500593 0.0009344135 -0.0054552074 0.0062202033 -0.0178314554 -0.0021688455 -0.0034580345 -0.0017856164 -0.0034599456 -0.0035639296 0.0062623172 -0.0053743880 0.0215279252 -0.0233912925 0.0009656802 0.0028839829 -0.0264164476 -0.0014369226 0.0004973213 0.0006541368 0.0013767753 -0.0001574003 -0.0012722845 0.0104011943 0.0153671652 -0.0181797471 0.0001941306 -0.0025269924 0.0017585260 0.0033135017 0.0043066206 -0.0077063519 -0.0008776732 0.0022092221 -0.0106358130 -0.0049373937 -0.0009875058 -0.0003288679 -0.0003909131 -0.0027609028 0.0008216684 -0.0250835861 -0.0001323434 -0.0319400449 0.0177555360 0.0016568983 0.0208088755 0.0064090456 0.0075915737 -0.0000714040 -0.0385634802 -0.0189867758 -0.0095317754 -0.0176167858 -0.0072439868 -0.0044686517 0.0049979061 0.0040761704 0.0015829857 -0.0161291542 -0.0139980850 0.0084055782 -0.0149361974 -0.0272580952 -0.0043736357 -0.0069512202 -0.0046175264 -0.0010225038 -0.0001282391 -0.0011474031 0.0035801416 -0.0201943386 -0.0154913631 -0.0222627699 0.0026738496 0.0167167031 -0.0254992850 -0.0007752838 -0.0010030698 -0.0009981705 0.0291303431 -0.0062290758 0.0053938133 -0.0180450466 0.0007014635 0.0088121288 0.0002155892 0.0025578397 -0.0012189624 -0.0097419668 0.0014650746 -0.0062491374 0.0163782486 -0.0075929316 0.0005278925 -0.0014897967 0.0002709011 0.0025261941 0.0017779102 0.0028883752 -0.0045963501 0.0104723367 0.0029805184 -0.0115416537 0.0004837287 -0.0013641913 0.0007109518 0.0005605679 0.0059313487 -0.0055567264 0.0027181575 0.0029884044 0.0001016477 -0.0015783331 0.0024211896 -0.0042081908 0.0022331021 0.0003888416 -0.0003179189 -0.0356362492 0.0162723119 0.0170842667 0.0015873726 -0.0016251713 -0.0011245059 0.0106477252 -0.0144187937 -0.0009222282 0.0377764607 0.0105484837 0.0053743643 -0.1053352192 -0.0996055321 -0.0987380893 -0.0819670809 -0.0890601757 -0.0375602478 0.0190118175 0.0119577151 -0.0525214679 0.0311858360 0.0155971840 0.0191294293 -0.1638366420 -0.0132868155 -0.5221973443 0.0630019079 0.0230620742 0.2244718891 -0.0866699813 -0.0433351856 0.0850381113 0.1103587725 0.1823735226 -0.3156165149 0.0861203694 0.1655445274 -0.3364446737 -0.0243132313 0.0056865059 0.0062999801 0.0241803393 -0.0056390845 0.0149252263 0.2122525056 0.0976392031 -0.4617735730 -0.0013710227 -0.0064924225 0.0107439867 0.0226709499 0.0088207636 -0.0529220803 -0.0091271133 0.0173445969 -0.0561842609 -0.0136806012 -0.0155118596 -0.0291518284 0.0014051697 -0.0108341607 0.0125552136 -0.1007235363 -0.0013522629 -0.1262836167 0.0354385858 0.0068513028 0.0289766178 0.0303650858 0.0274114772 -0.0018399186 -0.1418754786 -0.0769738448 -0.0291711438 -0.1045982084 -0.0442806412 -0.0259441696 0.0213790474 0.0081737767 0.0075544348 0.0099685615 -0.0218130185 0.0671366414 -0.0141021908 -0.0890120004 -0.0037686593 -0.0598946286 -0.0044496848 -0.0304913642 0.1000287146 -0.0496707150 -0.0122414118 -0.3411219026 0.1904186390 0.0582250251 -0.2958079430 0.1273238307 0.0447713409 -0.0388396837 0.0265460656 -0.0128035562 0.1331410182 -0.0318241835 -0.0068242093 0.1192784670 -0.0810181723 0.0306218070 -0.0837072614 0.0406609793 -0.0126952418 0.3576426254 -0.1936891469 -0.0738729522 0.2530527389 -0.1165285806 -0.0572523468 -0.0174544120 -0.0162050862 0.0558157202 0.0146652885 0.0108131609 -0.0249657192 0.2763965088 -0.0065075078 -0.3221748994 0.0011726911 -0.0252881959 0.0303822367 0.0141157236 0.1665539477 -0.1232740249 0.1157942345 0.0723534620 -0.0540552725 0.0306849630 0.0765717186 -0.1756950457 0.0067187545 0.0049672589 0.0192095526 -0.0202798466 -0.0102390594 -0.0173092307 0.0055609985 0.0071821558 0.0032306446 0.0522848688 -0.0340487865 0.0028250407 -0.0027828858 0.0000234681 -0.0014530982 0.0028439108 0.0030125421 0.0169028195 0.0041316626 0.0121843935 0.0047193562 0.0021977540 -0.0051230802 0.0089841580 -0.0053547537 -0.0039539601 0.0001468805 0.0155219441 -0.0002424162 0.0597285396 -0.0034976429 0.0007689983 -0.0253327147 0.0089453852 0.0075205601 -0.0169322283 -0.0166833743 -0.0387357432 0.0559855908 -0.0118545774 -0.0190656100 0.0524397749 -0.0093025619 0.0092273497 -0.0127908292 0.0044384960 -0.0049876663 0.0227207548 0.0300057580 -0.0240289608 -0.1209894070 -0.0389740536 -0.0034443509 0.0498058291 0.1165340311 0.0014968281 -0.3323338854 0.0070306108 0.1647591980 -0.2502596188 0.0569549479 -0.1502423352 -0.2426506686 0.0659988143 0.0049184435 0.1275633305 -0.2486847935 0.0030261800 -0.3920618878 -0.2728120167 -0.0048407477 -0.4032077814 0.0239011133 0.0148306604 -0.0206179232 0.0965845824 0.0538763148 0.0241719973 -0.3467692055 -0.1404996935 -0.0826372806 -0.0242227527 -0.0279820469 -0.0173473752 0.0472575257 0.0207094590 -0.0190648296 0.1138522582 0.1497375216 0.0254470823 0.0090420137 0.0072947918 0.0123983272 -0.0067111989 0.0024353406 0.0023446999 0.0212366178 -0.0118228450 -0.0004864550 0.0104445877 -0.0033260573 -0.0019245167 -0.0019775103 -0.0015576672 -0.0001515744 0.0130886589 -0.0072184671 -0.0008922113 0.0002692370 0.0010894988 -0.0065580349 0.0027109437 -0.0034904466 0.0022838854 -0.0403485802 0.0241799914 0.0132845471 0.0086745173 -0.0053810344 0.0017446006 0.0109181272 0.0033937586 -0.0134283859 -0.0363651928 -0.0045110947 0.0416786613 -0.0395224918 -0.0050302418 0.0476287883 -0.0002629514 0.0074860877 -0.0034223675 -0.0089087105 -0.0376219294 0.0241954984 -0.0235650079 -0.0280170774 0.0070373754 0.0012531419 -0.0154743696 0.0362428128 -0.0005208572 -0.0021219034 -0.0077561170 -0.0050832686 0.0023903070 0.0045071174 0.0067329792 -0.0019240805 -0.0015466125 -0.0282903893 0.0134102949 -0.0028283009 0.0006366636 0.0025079250 0.0012824899 -0.0062694633 -0.0025563318 -0.0065381362 -0.0077055519 -0.0157247410 -0.0074779208 0.0007600695 -0.0069890841 -0.0130293168 0.0026158143 0.0014603050 0.0039953720 -0.0045282959 -0.0030491545 -0.0201906040 -0.0073519146 -0.0055398151 -0.0146485472 -0.0010552331 -0.0027437919 0.0025757183 -0.0003186065 0.0085193399 -0.0119173108 0.0034514130 0.0028000488 -0.0083993855 0.0049111129 -0.0010197259 0.0043915119 -0.0024287663 0.0013800665 -0.0079717081 -0.0201667966 -0.0121571710 0.0532446267 0.0046964897 -0.0011669089 -0.0018047946 -0.0047653335 -0.0002344984 0.0205556052 -0.0073844528 -0.0144284032 0.0074840329 -0.0121997804 0.0122843082 0.0153961694 -0.0086284121 -0.0042436424 -0.0108806095 -0.0044387039 0.0000288186 0.0087892232 0.0408493498 0.0021620351 0.0562963180 0.0107924816 0.0093725873 0.0046836977 -0.0574251215 -0.0295660940 -0.0146411553 -0.0163971240 -0.0151452988 -0.0007837407 0.0063644777 0.0046515515 0.0021259886 -0.0059095616 -0.0133469085 0.0273730928 0.0147339948 -0.0311188639 0.0024044384 -0.0206056547 -0.0061416764 -0.0177928184 0.0452889755 -0.0237091966 0.0028655220 -0.1333879804 0.0682766394 0.0271137390 -0.1325751291 0.0623073011 0.0172699870 -0.0373245316 0.0038484639 -0.0118309868 0.1625400537 -0.0497597411 0.0061337838 0.0365287872 -0.0381757741 -0.0105758109 -0.0421041971 -0.0022029703 0.0196666291 -0.1036949157 0.0824413295 0.0820626919 0.2712168258 -0.1369907999 -0.0234584279 0.1003845389 0.0200990591 -0.0972424164 -0.3455404274 -0.0399423516 0.3920108253 -0.2149987759 -0.0637776071 0.2675726914 -0.0048107022 0.0578435645 -0.0139345861 -0.0742817494 -0.2597830787 0.1657748301 -0.1516444649 -0.2255631462 0.0265242988 0.0427515231 -0.1055500810 0.2379155517 0.0055606515 0.0044606209 0.0089059530 -0.0571623678 -0.0008748561 0.0195246070 0.0021458397 0.0024028993 -0.0010451336 -0.0050574882 -0.0087041502 -0.0026054688 -0.0028435812 -0.0075922898 -0.0028756427 0.0263257529 0.0135819657 0.0370138875 0.0014243165 0.0492224468 0.0268212182 -0.0081078022 0.0215395946 0.0214293956 -0.0098257008 -0.0080637889 -0.0128571711 0.0243419406 0.0160304441 0.1069910207 0.0219212386 0.0164254993 0.0291002368 0.0111528833 0.0159359812 -0.0190877224 -0.0235484576 -0.0379992914 0.0686920147 -0.0343684431 -0.0361722865 0.0515810827 -0.0244950871 0.0036431785 -0.0161260932 0.0130616818 -0.0075219978 0.0347189356 0.0952631560 0.0413234013 -0.2649019638 0.0037025926 -0.0004357626 -0.0030268430 -0.0072065937 0.0002427432 0.0231024824 -0.0036816076 -0.0142860341 0.0152906172 -0.0083543687 0.0125014007 0.0186141940 -0.0070044225 -0.0025686005 -0.0101253146 0.0079183147 -0.0021494438 0.0158582706 0.0324250510 0.0033387477 0.0406936288 0.0071102117 0.0043147949 0.0017830385 -0.0448078163 -0.0281319684 -0.0065071610 0.0100943160 0.0028587906 0.0021411553 0.0008505920 -0.0002713883 0.0023664790 0.0214768293 0.0143702774 0.0040124946 -0.0190922288 -0.0130494939 -0.0019968228 -0.0105086543 0.0045680334 -0.0004545107 0.0170630466 -0.0070712136 -0.0047469621 -0.0351335961 0.0437526454 0.0305081953 -0.0787452408 0.0176523934 0.0355857555 -0.0080507226 -0.0013782642 -0.0033546202 0.0218461236 -0.0089439094 -0.0001504436 0.0189202462 -0.0066774055 -0.0157157858 -0.0223023783 0.0048911460 0.0047316978 0.0162413915 -0.0024451617 0.0132193670 0.0980120759 -0.0477119745 -0.0125514250 0.0242858625 0.0030123094 -0.0196916702 -0.0852666113 -0.0094679396 0.0959072093 -0.0275483604 -0.0173539310 0.0366599765 -0.0015763956 0.0118762829 -0.0005494142 -0.0145780045 -0.0477208987 0.0327970392 -0.0272063180 -0.0481914226 0.0021308193 0.0162588701 -0.0190267489 0.0398765819 -0.0033268408 -0.0019559717 0.0043267438 0.0631223835 -0.0093143849 -0.0466859465 0.0055082067 0.0023474985 -0.0001802877 0.0001755449 -0.0038003636 0.0003312278 0.0095767253 0.0636802687 0.0102562249 -0.2163256314 -0.1168243539 -0.1194144255 -0.0774958589 -0.3000901815 -0.1712374210 0.0771861782 -0.2265166710 -0.1660064517 0.0363467575 0.0241403233 0.1295325403 -0.1017074438 -0.0896110428 -0.3707398651 -0.1661992684 -0.0857001163 -0.4775105441 -0.0016826259 -0.0222486725 -0.0267198009 -0.0231975993 0.0673270725 -0.1284152860 -0.0228844918 -0.0472182768 0.1010226568 0.0404340813 -0.0016038604 0.0088066944 -0.0219899880 0.0069602970 -0.0304950240 -0.1387492855 -0.0885125801 0.3692200045 -0.0025350649 0.0002294350 0.0015387008 0.0041455904 -0.0004556405 -0.0142673337 0.0028784820 0.0092802725 -0.0094228101 0.0060351701 -0.0078529606 -0.0109874003 0.0051234451 0.0022108798 0.0069340821 -0.0058888727 0.0031065607 -0.0089639747 -0.0240994223 -0.0039181177 -0.0263219918 -0.0067593086 -0.0026989488 0.0000110760 0.0415449191 0.0288354018 0.0039552379 -0.0095274424 -0.0065435385 -0.0005539550 -0.0023035029 0.0018715164 -0.0023005797 -0.0449571869 -0.0239241374 -0.0196644974 0.0241818212 0.0209407345 0.0037557294 0.0204845264 -0.0111707915 -0.0050110635 -0.0258845482 0.0118992581 0.0011069997 0.0874561476 -0.0362513797 -0.0027865392 0.1227790056 -0.0675572686 -0.0071004247 0.0063108981 0.0021190942 0.0092480859 -0.0193497879 -0.0045223592 -0.0091867261 -0.0129380289 0.0180352974 0.0005492152 0.0320943264 -0.0089327845 -0.0064700861 -0.0511263908 0.0211187959 -0.0098032052 -0.1273823666 0.0602213942 0.0186359604 -0.0257698429 -0.0020299971 0.0182573012 0.0884731409 0.0093266760 -0.0988419079 0.0179732288 0.0207984841 -0.0263817476 0.0022902831 -0.0123307915 -0.0002765083 0.0145111381 0.0417628765 -0.0293605184 0.0241436590 0.0537866881 0.0040353064 -0.0241913110 0.0217323137 -0.0397264833 0.0106501543 0.0069865335 -0.0047730447 -0.1838534176 0.0101824835 0.1030970312 -0.0119665316 -0.0053524498 -0.0007219633 -0.0134404061 0.0042167833 -0.0002890400 0.0029584467 0.0366661496 0.0075055033 -0.1192189716 -0.0636232346 -0.0162366560 -0.0778670008 -0.1444805370 -0.0772232064 0.0378589402 -0.1337164513 -0.1096688580 -0.0032463832 -0.0088575246 0.0711126442 -0.0108275076 -0.0211021246 0.0420706525 -0.0620416198 -0.0121261310 -0.3160789633 0.0388242043 0.0462563227 -0.0970806722 -0.0774254784 -0.0712982405 0.1134578443 -0.1687179194 -0.1897761409 0.3077114685 -0.0568489808 -0.0129121979 -0.0335955931 0.0295811307 -0.0165973207 0.0800215251 0.2465717221 0.1761719049 -0.6045164291 -0.0248951696 0.0023664810 0.0030837892 0.0051444214 0.0350699317 -0.0709153374 0.0724817910 0.0755997254 0.0060864840 0.0631160426 -0.0559421362 -0.0560891777 0.0561813882 0.0245405722 0.0447799511 0.0624229503 0.0101019810 0.0059147532 -0.1819886390 -0.0246158399 -0.2408033748 -0.1475328379 -0.0872586751 -0.0520761947 0.4724324754 0.2740842945 0.1018868087 0.3798907741 0.2724497682 0.0420986324 0.1051321592 0.0572868279 0.0296181172 -0.2290304969 -0.1922278884 0.0596677337 -0.2465783063 -0.3048313408 -0.0734889727 -0.0188434507 -0.0095630287 -0.0158219078 0.0203554210 -0.0084291490 -0.0064213470 -0.0469990910 0.0362334365 0.0139522424 -0.0528535407 0.0117627461 0.0181483329 0.0069178108 -0.0037350625 -0.0037867473 -0.0263880955 0.0217414830 0.0124782353 -0.0275821923 0.0039093493 0.0111745027 -0.0234483526 0.0085531435 0.0046245256 0.0505419981 -0.0296291635 -0.0042492538 0.0761117018 -0.0315973184 -0.0171174355 0.0115583455 -0.0005920687 -0.0061614503 -0.0378690435 -0.0016191056 0.0378911908 0.0053924696 -0.0075687579 -0.0019183102 -0.0038028983 0.0005987305 0.0047199222 0.0012519548 0.0108119177 0.0022391513 0.0085105887 -0.0079020103 -0.0117700248 0.0223477995 -0.0017500830 -0.0130006653 0.0006679995 0.0025202678 0.0071091638 0.0234734176 -0.0088486171 -0.0180197954 -0.0237865023 0.0079774171 0.0022499622 0.1015370929 -0.0388869332 0.0074358076 -0.0001525042 0.0004400669 -0.0024272427 -0.0053322052 -0.0044121559 -0.0054232585 0.0135117743 -0.0008997813 -0.0044983143 0.0056162799 -0.0024722066 0.0162401721 0.0012917724 0.0019530524 0.0061222342 -0.0088754807 -0.0053482714 -0.0298740274 -0.0032653379 0.0001382064 -0.0106230897 -0.0039746919 -0.0015445898 0.0010530722 0.0145110858 0.0034341940 -0.0165678960 0.0044379307 0.0070668485 0.0039216680 0.0009847210 -0.0011470178 -0.0040290383 -0.0004317493 0.0007118932 0.0035948291 0.0043569774 0.0066936662 -0.0004736471 -0.0015719089 -0.0006420058 -0.0204822986 -0.0369107261 0.0027628095 0.0640203091 0.0298945975 -0.0181791555 0.0677617631 0.0169787166 0.0232073161 0.0624653151 0.0040125755 -0.0007425169 0.0109176266 -0.0290913052 0.0045669113 -0.0252353563 -0.0218131745 -0.0047970284 -0.0193425672 0.0066848267 0.0047678466 -0.0016061587 -0.0112665662 -0.0116925407 0.0091479675 -0.0326186634 -0.0261199511 -0.0090938838 -0.0062108892 -0.0035252452 -0.0023879380 0.0105965857 0.0105351977 -0.0086723389 0.0035109244 0.0187881748 0.0010103189 0.0072478005 0.0008273586 0.0043943409 -0.0110961025 0.0105635790 0.0002878178 0.0635566113 -0.0327851165 -0.0139997637 0.0136665813 -0.0089063366 0.0066297957 0.0178749453 -0.0149049106 -0.0006238568 -0.1217593150 0.0410062662 0.0077236799 -0.0299167476 0.0257493263 -0.0277221618 -0.0139420220 -0.0137954613 0.0275214072 -0.1230408036 0.0260758084 0.0252557581 0.0804249824 0.0002510161 -0.0763661531 0.0648667884 0.0189684520 -0.0795317106 -0.2268941690 0.0212127938 0.1822850021 -0.1614194572 0.0451025172 0.2256654888 -0.0722864260 -0.0712859839 0.0981616772 0.0634836417 0.4497126119 -0.1657175423 0.3440486706 0.1843816734 -0.2311158161 0.2498275203 0.0847747722 -0.4667469506 -0.0000623461 -0.0005294551 -0.0024573049 -0.0066690502 0.0032910762 0.0064040310 -0.0028112088 0.0002836632 -0.0005077916 0.0082529650 0.0010066556 -0.0001725905 -0.0002671083 -0.0009828316 -0.0012821011 0.0030804645 0.0008487800 0.0072221280 -0.0003436748 0.0069464019 0.0028444301 -0.0002217260 0.0024852601 0.0043178412 0.0000922634 -0.0004727504 0.0004503757 -0.0014033671 0.0019370983 -0.0003685163 0.0019231689 0.0013623111 0.0004555750 -0.0012360108 0.0009438089 -0.0015505871 0.0108277849 -0.0076824960 0.0016770306 0.0046694389 0.0061963282 0.0073220031 -0.0013717087 -0.0010261957 0.0007849719 0.0008271931 -0.0002350312 0.0001113224 0.0057246028 0.0057554654 -0.0117529756 -0.0167384143 -0.0048300145 -0.1409629831 -0.2528922500 0.0298308860 0.4227806507 0.2233982142 -0.1092321889 0.4697624726 0.1285246403 0.1486337296 0.4197875383 0.0417445510 -0.0019917213 0.0878477679 -0.2046841827 0.0351238398 -0.1918342069 -0.1858293856 -0.0389296060 -0.1833021292 0.0122349450 0.0154339801 -0.0257096951 0.0158507448 -0.0225396122 0.0785913755 -0.1397089447 -0.1070624084 -0.0559985351 -0.0023462076 -0.0018237639 -0.0053906855 0.0163542580 -0.0030394080 0.0306032482 -0.0145516143 -0.0289180869 -0.0097180125 0.0001292659 0.0020969689 0.0017306232 0.0030539926 -0.0022724550 -0.0007417662 -0.0119912691 0.0066157874 0.0024212024 -0.0066986061 0.0028412002 -0.0005869840 -0.0000285741 0.0008085410 -0.0003970257 0.0099846409 -0.0012025885 0.0013614616 -0.0037628250 -0.0011361715 0.0057707903 -0.0019636879 0.0036948516 -0.0032256117 0.0261866824 -0.0095849667 -0.0055012952 0.0007148128 -0.0046777895 0.0077494742 -0.0079402838 -0.0029863327 0.0109850009 0.0281903169 -0.0030855362 -0.0220910579 0.0254107962 -0.0074514341 -0.0343431683 0.0100064525 0.0103995011 -0.0137025848 -0.0084246106 -0.0634087264 0.0247436943 -0.0491546924 -0.0277495775 0.0323169577 -0.0328732234 -0.0126101350 0.0657539922 0.0002335167 -0.0003931131 0.0001206125 0.0016971086 -0.0002021433 0.0018512423 -0.0033153557 0.0009063581 0.0003034624 0.0149738842 -0.0054249816 0.0011365640 0.0050113057 0.0088250239 0.0146775109 -0.0292314666 -0.0108354416 -0.0573940175 -0.0110572861 -0.0573983089 -0.0181706053 -0.0012767840 -0.0189294678 -0.0535524319 -0.0040909505 -0.0031281460 -0.0131101845 0.0134571906 -0.0021096897 0.0349092836 0.0071952066 -0.0005773616 0.0400154159 0.0026002919 0.0020975414 0.0029248754 -0.0113721262 -0.0007829424 0.0151076383 -0.0057586894 -0.0049020953 -0.0147054694 -0.0001173062 0.0000424282 0.0001960930 0.0000131031 0.0001571181 -0.0003072832 -0.0019019958 -0.0022414551 0.0025199588 -0.0023929069 -0.0007474305 -0.0176122944 -0.0322393672 0.0024958233 0.0540429977 0.0295292619 -0.0113922416 0.0566273136 0.0190326480 0.0169201542 0.0523541108 0.0050383718 -0.0006656970 0.0113168647 -0.0303946578 0.0050725349 -0.0278563097 -0.0230529963 -0.0053631684 -0.0214989747 0.0040164932 0.0032160838 -0.0025022498 -0.0047684745 -0.0052977683 0.0046643333 -0.0269793661 -0.0142809049 -0.0079968314 -0.0024179471 -0.0002869858 -0.0020921377 0.0058520755 -0.0011482141 0.0163478137 0.0111826934 -0.0096031159 0.0004325050 -0.0019096011 0.0005264004 0.0009244445 0.0010998197 -0.0006801275 0.0001486285 -0.0005381154 0.0035545160 0.0040629158 -0.0006480400 -0.0019550073 0.0040695036 -0.0076975337 0.0043484521 0.0008117732 0.0200246077 -0.0086208795 -0.0029679394 0.0221810458 -0.0108966676 0.0009840075 0.0093699719 -0.0040518967 -0.0023304027 -0.0150267617 0.0119231057 0.0037779224 -0.0305436569 0.0111516344 0.0079440885 -0.0047755363 0.0003836267 0.0031834286 0.0153025567 -0.0000018649 -0.0134633735 0.0000266136 0.0011630167 -0.0028255656 0.0021706770 0.0005974565 -0.0022134472 -0.0035683921 -0.0073499876 -0.0030729160 -0.0044600441 -0.0017736863 0.0035521841 -0.0104316240 -0.0009291367 0.0111576189 0.0005234185 0.0000492655 -0.0001463611 -0.0088140861 0.0019520664 0.0045111946 0.0029594158 -0.0014773292 -0.0013467751 -0.0076693573 0.0131541082 -0.0027980359 -0.0395054709 -0.0704130696 -0.1159623935 0.2377387769 0.0905812324 0.4536238780 0.0837290465 0.4506074955 0.1435323620 0.0050726689 0.1589918067 0.4208808505 0.0328595831 0.0238630121 0.1042856871 -0.1110902890 0.0227832252 -0.2783221705 -0.0524974985 0.0074903806 -0.3180238057 -0.0213577096 -0.0152840784 -0.0234313117 0.1027262250 0.0057651344 -0.1265231556 0.0481598353 0.0431222843 0.1212263793 -0.0013617748 -0.0045606021 0.0021285310 0.0009422408 -0.0001945951 0.0011590363 0.0235261902 0.0108990643 -0.0423789202 -0.0015203159 -0.0001568278 -0.0020166187 -0.0032779214 0.0014244287 0.0022985446 0.0065536814 0.0019956499 0.0062835370 0.0051456736 -0.0006016433 0.0038048372 0.0039219305 0.0001727429 0.0043621791 -0.0071371237 0.0019405516 -0.0086236340 -0.0095575473 -0.0025299408 -0.0115723169 -0.0080474968 -0.0039351018 -0.0040779929 0.0198627651 0.0142757697 -0.0010151398 0.0153321178 0.0215498214 0.0004845880 0.0141439716 0.0092432135 0.0029490646 -0.0151228379 -0.0313890537 0.0582682161 0.0090215911 -0.0742590457 -0.0026358323 -0.0262193935 -0.0010871825 -0.0182125620 0.0715654988 -0.0364726752 -0.0012189020 -0.1809140054 0.0807516407 0.0166130958 -0.1506265512 0.0885352823 0.0023209460 -0.1502641211 0.0689682769 0.0221130243 0.4101338560 -0.2076079146 -0.0745711816 0.3700068861 -0.1432788885 -0.0620158276 0.1421605940 -0.0656266244 -0.0249125341 -0.3515619738 0.2436027040 0.0866585934 -0.3707840998 0.1259567229 0.1129493839 -0.0254841291 0.0203724661 -0.0057268727 0.0801594759 -0.0028074058 -0.0522156791 -0.1179208118 0.0177423992 0.1086651054 -0.0039726083 -0.0228120269 0.0160330073 -0.0378408721 0.0633466606 -0.1034881778 0.0974492701 0.0797723216 -0.0492207917 -0.0592890501 0.0410198094 -0.0607759450 0.0001575461 0.0018365419 0.0113538122 0.0295740386 -0.0133472337 -0.0306441511 0.0097314534 0.0016465056 -0.0015495549 -0.0346000624 -0.0002407089 -0.0025629055 0.0013420843 0.0028289146 0.0051886284 -0.0142045838 -0.0076450106 -0.0167929784 -0.0061701053 -0.0138969010 -0.0032295864 0.0008506693 -0.0153185075 -0.0253235674 0.0007275226 0.0021287692 -0.0060170099 0.0054335742 0.0032356541 0.0055262161 -0.0010679057 -0.0014293656 0.0077960548 0.0099956399 -0.0066726722 0.0145725281 -0.1030326824 0.0758492064 -0.0182079327 -0.0530672937 -0.0621120731 -0.0818887790 0.0088980962 0.0078378258 -0.0071392904 -0.0040025598 0.0004456838 0.0013923006 -0.0316926623 -0.0401782785 0.0581334290 0.0000053893 0.0000963530 0.0000947748 0.0003564357 -0.0010432259 -0.0004664565 -0.0007483834 -0.0000711066 -0.0008362690 0.0003823254 -0.0001282102 -0.0000496589 0.0001283005 0.0000368167 0.0000698647 -0.0002226173 0.0002861672 0.0002665226 -0.0005706730 -0.0004087208 -0.0000348184 -0.0004114163 -0.0004083480 -0.0001532836 0.0011148378 0.0010048865 -0.0011382773 0.0001655540 0.0021798818 0.0000956603 0.0010872227 0.0008113451 0.0004301226 -0.0008211846 -0.0022317050 0.0051430672 0.0031587556 -0.0060967710 0.0005595715 -0.0021787957 -0.0002887140 -0.0031851930 0.0031263329 -0.0036504763 0.0072030007 -0.0308605224 -0.0221757637 -0.0303744443 0.0083176730 0.0275957893 -0.0357000471 -0.0165672492 0.0057361336 -0.0117394149 0.1146988258 0.0340865633 0.0725431326 0.0045686505 -0.0760119791 0.0907221449 0.0173290505 -0.0056966096 -0.0051283945 -0.0450794804 0.0345537063 0.0103561531 -0.0383144688 0.0082338797 0.0220362928 -0.0037416759 0.0018460319 -0.0004676395 0.0074647419 0.0001158904 -0.0065011220 -0.0111827730 0.0059700237 0.0113928508 -0.0002056983 -0.0013414976 0.0010526631 -0.0024732175 0.0060837358 -0.0083304487 0.0049686179 0.0013820716 -0.0031769063 -0.0017300867 0.0011440263 -0.0022982328 0.0002358437 -0.0000917250 0.0013753192 -0.0029960877 0.0056797958 -0.0044178948 0.0013999400 -0.0000288913 -0.0000639648 -0.0151155955 -0.0030297574 0.0003225094 0.0139998632 0.0137177107 0.0110911469 -0.0562014295 -0.0420303666 0.0142993794 -0.0954517553 -0.0351295862 -0.0045922970 0.0022484691 -0.0341339980 -0.1032981063 -0.0045304044 -0.0011252531 -0.0086025997 0.0383851500 -0.0766611148 0.0155575647 -0.0482718602 -0.0543323990 0.0635764427 -0.0646487100 0.0091997937 -0.0356903596 0.5589124756 -0.3853275994 0.0763208783 0.3748026564 0.4094426956 0.3585340644 -0.0092726448 -0.0057281957 0.0037589709 0.0001578863 0.0016068461 -0.0055589100 -0.0079955988 0.0201203686 0.0179982381 0.0033428281 0.0116002066 -0.0031124098 0.0273940502 -0.1569701910 -0.0168599895 -0.1112409005 -0.0541884449 -0.0568669144 0.0472593352 0.0246239866 0.0877105373 0.0086675949 0.0041040330 -0.0004891911 -0.0559964412 0.0454783409 0.0197318738 -0.0554766225 -0.0550505043 0.0373435472 0.0134946901 -0.0214381899 0.0182660713 -0.0009132406 0.0806871653 -0.2620839672 -0.1728681778 0.2209967649 0.0125484462 -0.0404560450 0.0432048650 -0.0494210784 -0.0017733788 -0.1488884317 0.5738906510 0.3994692610 -0.4741736980 0.0147204172 -0.0056633189 0.0077122079 -0.0071724567 -0.0209524251 0.0107113416 0.0074793826 0.0340538387 -0.0402281852 -0.0268400446 0.0505082448 -0.0019692391 -0.0263883660 0.0097320296 -0.0046530621 0.0014955535 -0.0268938183 -0.0066182272 -0.0145642881 -0.0131130326 0.0210763698 -0.0192039839 -0.0034031157 0.0017309451 0.0004642167 0.0062361501 -0.0035212661 -0.0005759743 0.0057425116 -0.0026916308 -0.0002122226 0.0006238568 -0.0014941053 -0.0002939986 -0.0068234682 0.0046078770 -0.0040234423 0.0034444323 0.0083990313 0.0019361556 -0.0003307144 -0.0001060046 -0.0003454477 0.0048632166 0.0016617226 0.0053920943 -0.0032944468 0.0011974357 0.0036297248 0.0040025992 -0.0003336373 -0.0033949428 0.0013429737 -0.0012560555 0.0058976000 -0.0052784489 0.0041287717 0.0021994922 0.0339373741 -0.0063419417 -0.0013096085 -0.1295264896 0.0153607838 -0.0095881817 0.0008871609 -0.0011665460 0.0022706479 0.0228894038 0.0189850648 -0.0083514837 -0.0224992328 -0.0210331691 -0.0067355962 -0.0180994436 0.0286847221 -0.0225923084 0.0011173233 0.0029510456 0.0007862543 0.0163467375 -0.0284968269 -0.0004988297 -0.0254879296 -0.0227434248 0.0038082324 0.0012404322 -0.0002003348 -0.0002918669 -0.0068196363 0.0016046248 0.0027472029 -0.0031656126 -0.0046384534 -0.0016961323 0.0009603370 0.0010984121 -0.0008292726 -0.0009035954 -0.0003123510 -0.0006430994 -0.0079908464 0.0008354194 0.0184356361 0.0000431390 -0.0007258596 0.0000970970 -0.0004210457 0.0096674641 -0.0017937702 0.0035444532 0.0000795779 0.0045591660 -0.0068817965 0.0009197590 -0.0039777865 -0.0011519415 -0.0003219215 0.0010482492 0.0092188452 -0.0087447151 -0.0071137842 0.0095543770 0.0102422536 -0.0064981699 -0.0011495647 0.0018177937 -0.0013443959 -0.0001138043 -0.0053350783 0.0187780694 0.0111485991 -0.0168230933 -0.0012017443 0.0013277236 -0.0003595682 0.0009991742 -0.0011133413 0.0008335605 -0.0073061132 -0.0052124352 0.0055251240 -0.0000310332 -0.0020570391 -0.0002548579 -0.0012261015 -0.0022423108 0.0027274078 0.0056417573 -0.0086647564 -0.0229519813 -0.0289629551 0.0089620324 0.0226071128 -0.0276119893 0.0187309814 -0.0067167338 0.0205516658 -0.1209572243 -0.1114898494 -0.1515618771 0.0151985971 0.1275829982 -0.1748978945 -0.0245669961 -0.0013236553 -0.0614467762 0.2437294772 0.3267889177 0.3716476806 -0.0619335368 -0.3013114951 0.4523050738 0.0138235418 -0.0319543608 0.0053064349 -0.2136068705 0.1783095546 -0.1478530483 0.0865794026 0.2704285571 0.0854153494 0.0108709951 0.0000756371 0.0144883052 -0.1410690744 -0.0567597338 -0.1586531401 0.1177117692 -0.0207214837 -0.1139609919 -0.1212434193 0.0277994837 0.0671133875 0.0004386585 0.0001725183 0.0005731686 -0.0040919175 -0.0005563506 0.0015417378 0.0010308155 0.0000095454 0.0007000542 -0.0014205702 -0.0017566937 0.0004660144 0.0000119902 -0.0013469467 0.0004729906 0.0147394608 0.0123930708 -0.0094958799 -0.0025974888 -0.0107327027 -0.0046487821 -0.0093964804 0.0205461540 -0.0011590228 0.0005064644 0.0036292868 0.0004196352 0.0170722215 -0.0335047926 -0.0039430538 -0.0266060574 -0.0234397465 0.0130643647 -0.0027704901 0.0013436009 -0.0017438306 0.0224413438 -0.0137804358 0.0020417823 0.0134395866 0.0146335464 0.0160320297 -0.0008739343 -0.0007089974 -0.0007433405 0.0003577032 -0.0000673310 0.0008567670 0.0020249025 0.0040191324 -0.0052020901 -0.0114394820 0.0006866372 0.0088015800 -0.0431581345 -0.0314601881 0.1097625275 0.1304950617 0.1521252789 -0.0895940354 0.1919174384 -0.1186437780 -0.0715742063 0.0462581175 0.0009497452 -0.0505495621 -0.3971318020 0.3637328158 0.2917933493 -0.3574857210 -0.4148921517 0.2709907218 0.0168586824 -0.0153800738 0.0106429149 -0.0222544957 0.0375747438 -0.1931254971 -0.0881086841 0.1846464647 0.0099956434 0.0072324949 -0.0121077053 0.0143945219 0.0230504904 0.0475720531 -0.1320637429 -0.1073547395 0.0974636784 -0.0036743680 0.0023937619 -0.0012794437 -0.0011666701 0.0047004955 -0.0022619393 -0.0012487065 -0.0081389487 0.0063133143 0.0026136943 -0.0102663150 0.0027831119 0.0026448007 -0.0009452649 0.0003895945 -0.0005606581 0.0022054694 0.0038277930 0.0043970680 0.0004217048 -0.0040618032 0.0048894756 -0.0004525525 -0.0002723486 -0.0022555444 0.0081987413 0.0118798959 0.0131555224 -0.0026112552 -0.0104810824 0.0159358143 0.0004238230 -0.0008772527 0.0002429044 -0.0064498781 0.0054349813 -0.0043364105 0.0025209129 0.0079462325 0.0025846141 0.0004507747 0.0000260865 0.0006022535 -0.0060416186 -0.0024974368 -0.0066580225 0.0049794744 -0.0008087470 -0.0048565113 -0.0052104842 0.0011985126 0.0029377930 -0.0005831344 0.0003304120 0.0006918300 0.0079469736 -0.0006056747 -0.0021723334 -0.0100240880 0.0015482763 0.0010157444 0.0308564296 -0.0040549932 0.0030847767 -0.0004589906 0.0009192464 0.0000536284 -0.0090967086 -0.0060847567 -0.0040975520 0.0121177648 0.0022672429 -0.0000573258 0.0069086540 -0.0114286907 0.0083454185 -0.0007434241 -0.0020381717 -0.0003367902 -0.0098876394 0.0169415829 0.0006935681 0.0152418986 0.0133403022 -0.0032910911 -0.0004773278 -0.0002068319 0.0004369316 0.0023010974 -0.0004918898 -0.0010851674 0.0014147663 0.0017851154 -0.0001802375 0.0001871960 -0.0001478642 -0.0006822247 -0.0000733835 0.0001209569 0.0005124027 0.0004962864 -0.0006609273 -0.0007744414 0.0028980298 0.0039877460 -0.0027905493 0.0149148656 -0.0474805090 -0.0200416234 -0.0556356072 -0.0414344074 -0.0020839042 -0.0110959715 0.0266981753 0.0432522341 -0.0004001773 0.0011473948 0.0049334651 0.0159147529 -0.0169578385 -0.0207848187 0.0112291479 0.0184970413 -0.0167958295 0.0014662550 -0.0064568378 0.0038785022 0.0060686515 0.0223327610 -0.0610599142 -0.0373210569 0.0559429677 0.0039054992 0.0010602861 0.0003121948 -0.0001308292 -0.0017312085 -0.0029600863 0.0034687078 -0.0004480751 -0.0035235546 -0.0006478353 -0.0004865710 0.0007877868 0.0012646097 -0.0013971892 0.0005491328 0.0029060674 -0.0046681948 -0.0132587775 -0.0152415617 0.0023598604 0.0141955753 -0.0165761626 0.0046274111 -0.0030687940 -0.0014012009 -0.0063275862 0.0062732320 0.0047667417 -0.0135151043 0.0035935760 0.0034928198 -0.0064487053 0.0019857318 -0.0096409893 0.0351743372 0.0549921784 0.0585024184 0.0009453523 -0.0522820583 0.0714716302 0.0036772707 0.0126421484 -0.0061769012 0.0644264869 -0.0644814473 0.0704501464 -0.0371796129 -0.1118606213 -0.0266874329 0.0056188186 -0.0068394128 0.0049766913 -0.0483192366 -0.0674982901 -0.0157871368 0.0456432714 0.0991798297 0.0070718279 -0.1153620094 0.0678453182 -0.0308840571 -0.0011996041 -0.0007425708 0.0002646181 0.0181899843 0.0029677803 -0.0136407960 0.0010405508 0.0006222607 -0.0010496358 0.0014138856 0.0076964849 -0.0006842037 0.0073789280 0.0169231214 0.0024760095 -0.1722749944 -0.1437648987 0.0794988906 0.0005377462 0.0867240697 0.0457625857 0.0942077022 -0.2099393230 -0.0179269779 -0.0132264785 -0.0693659967 -0.0050788421 -0.2965780555 0.5387876180 0.0489094009 0.4551525819 0.3881117639 -0.1549842667 -0.0075970114 -0.0044500635 0.0006983841 0.0324914605 -0.0412261189 0.0172567192 0.0338833327 0.0349856496 0.0122719101 0.0052535670 -0.0000921653 0.0063226753 -0.0027901229 0.0014858146 -0.0073738407 -0.0100338191 -0.0129440350 0.0424346663 0.0009835357 0.0013780698 -0.0009382875 0.0051293992 -0.0165256005 -0.0068450512 -0.0191265050 -0.0141176397 -0.0009309371 -0.0035666071 0.0090656692 0.0149018530 -0.0001359124 0.0004496583 0.0016795514 0.0055869514 -0.0057903828 -0.0070444853 0.0037001986 0.0062900860 -0.0057989682 0.0003691169 -0.0021419755 0.0011852449 0.0024272892 0.0072251645 -0.0190913662 -0.0116526091 0.0177778057 0.0012485782 0.0006225142 0.0000234282 0.0002613729 -0.0009780271 -0.0005375198 -0.0013969343 -0.0015949143 0.0006334973 -0.0001728584 -0.0000472447 0.0000753979 -0.0002576265 0.0044448483 -0.0005321156 0.0012106615 -0.0121453073 -0.0054698440 -0.0132652282 -0.0101653198 0.0156781579 -0.0088264006 -0.0143958063 0.0073253179 -0.0134974531 0.0497894130 0.0688715374 0.0806263656 0.0269140467 -0.0895960177 0.0925034307 0.0180110988 -0.0086438870 0.0158035355 -0.0552788581 -0.0968276460 -0.0965515960 -0.0270809266 0.0984780048 -0.1185284241 -0.0070788749 -0.0560916152 0.0212214052 -0.3018292796 0.2829692798 -0.2921058451 0.1535183277 0.4839319319 0.1313544777 -0.0135458576 0.0206578983 -0.0138316704 0.1235468081 0.1876506759 0.0241409348 -0.1215772990 -0.3006934980 -0.0349863248 0.3224640611 -0.1977664304 0.1047737008 -0.0003847207 -0.0001128550 0.0004056706 0.0059740976 0.0004138499 -0.0046298194 -0.0000144213 0.0000851874 -0.0001868058 0.0013570935 0.0020518760 0.0000196277 0.0016757526 0.0048163450 0.0006286174 -0.0488467563 -0.0401243099 0.0199980764 0.0036303360 0.0234799604 0.0119463574 0.0272095732 -0.0601654400 -0.0027164022 -0.0036697649 -0.0190317565 -0.0009073732 -0.0835208001 0.1517045204 0.0133324973 0.1270929304 0.1094133290 -0.0475844151 0.0004861839 -0.0018185245 0.0013092313 -0.0104391030 0.0017685710 0.0020100564 -0.0056285570 -0.0065789630 -0.0062353779 0.0023429471 0.0005320980 0.0005090972 -0.0010103671 0.0003127506 -0.0012563114 -0.0042732177 -0.0063157283 0.0144028099 0.0170276880 0.0250542530 -0.0186405807 0.0844033760 -0.2968652533 -0.1058476332 -0.3300563359 -0.2455694504 -0.0112006820 -0.0486720546 0.1579261679 0.2704306332 0.0022996188 0.0063364405 0.0252826557 0.0523281277 -0.0644864515 -0.0962504762 0.0287826737 0.0689418720 -0.0778782531 0.0131822746 -0.0444186462 0.0259510959 0.0324652081 0.1439339353 -0.4185767042 -0.2469944278 0.3909759870 0.0272030074 0.0248969076 -0.0177061417 0.0238978406 -0.0116569908 0.0551681679 -0.2560580857 -0.1993203863 0.1979357518 -0.0116627949 0.0064702393 -0.0046575882 0.0037386034 0.0099609400 -0.0048606306 -0.0043308751 -0.0119551584 0.0226786901 0.0178949152 -0.0227537867 -0.0054369917 0.0189319535 -0.0029130647 0.0013446775 -0.0010510368 0.0079304762 0.0067845355 0.0090277343 0.0015489591 -0.0089099122 0.0107155689 0.0001947811 -0.0004315171 -0.0015155096 0.0044693775 0.0082974629 0.0085829969 -0.0017329472 -0.0067125009 0.0101573633 0.0001354978 0.0007182092 0.0001100275 0.0022585781 -0.0015582359 0.0021408964 -0.0012583457 -0.0041106689 -0.0010161295 0.0003981237 0.0000824773 0.0008637352 -0.0079802445 -0.0026486164 -0.0088084084 0.0067477845 -0.0012649475 -0.0068470080 -0.0061639730 0.0012485004 0.0039619976 -0.0003453635 0.0007037011 -0.0032722682 0.0027580527 -0.0035944368 0.0013695078 -0.0215161883 0.0035592038 0.0012152592 0.0688224617 -0.0108092331 0.0057431162 -0.0031471025 -0.0017497144 -0.0013951390 0.0146183718 0.0154202276 -0.0240086667 0.0332272177 -0.0080415102 -0.0085086552 -0.0014383445 0.0159693497 0.0303390931 0.0011578431 0.0112304122 0.0003102104 0.0448145909 -0.0835400858 -0.0092822770 -0.0682756563 -0.0569755001 0.0279963042 0.0006110329 0.0007974642 0.0002367229 -0.0011691454 0.0065374726 -0.0050928018 -0.0037664369 -0.0030936032 -0.0011920380 -0.0013505712 -0.0006590178 -0.0011772069 0.0008488879 -0.0000641620 0.0017591405 0.0055485079 0.0036079111 -0.0152153952 0.0024567554 0.0023401323 -0.0002350650 0.0140108091 -0.0292474074 -0.0204435340 -0.0407973571 -0.0288098776 -0.0038400158 -0.0130025619 0.0184849374 0.0260056560 0.0050507841 0.0010518127 -0.0002708916 -0.0222352458 0.0177890849 0.0028643928 -0.0193518160 -0.0197514484 0.0085648621 -0.0023938406 0.0012961664 -0.0024917571 0.0018460426 -0.0034276553 0.0178162579 0.0142614406 -0.0115428430 -0.0016908666 0.0048624480 -0.0002202914 0.0034678387 -0.0025891659 0.0000960874 -0.0139561134 -0.0150402837 0.0053806567 -0.0002235743 -0.0080415646 -0.0009481408 -0.0074550093 0.0004303044 0.0004110602 -0.0116855706 0.0474153926 0.0557022193 0.0775524707 -0.0164742894 -0.0690775530 0.0891220155 0.0010889470 0.0016566225 0.0255559693 -0.0856176930 -0.1231343398 -0.1494928960 0.0380566555 0.1164491953 -0.1709675802 -0.0032531341 0.0037281586 0.0283615435 -0.0635902005 -0.1429983310 -0.1400238532 0.0486805120 0.1060521660 -0.1785365972 0.0143546321 -0.0149472551 0.0031210967 -0.0789867322 0.0730295406 -0.0631735862 0.0175480338 0.0884953353 0.0638069398 0.0140573540 0.0003550002 0.0044855162 -0.1351790045 -0.1248649885 -0.0999876432 0.0938205097 0.0585059073 -0.0600898134 -0.1858997129 0.0628342753 0.0575452215 -0.0005152428 0.0006138989 0.0054647911 0.0112537144 -0.0027455792 -0.0093216739 0.0065037537 -0.0004434897 -0.0024772989 -0.0052244356 0.0034441629 -0.0025930582 0.0351296169 0.0079861428 -0.0133953331 -0.1436078903 -0.1910553980 0.4287100248 -0.4319455824 0.2329212999 0.1452648298 0.0116391006 -0.1497700008 -0.3136228415 0.0127550034 0.0121256602 -0.0231616393 0.0782856008 -0.0531966303 0.0545895929 -0.0758221184 -0.0815554963 0.0539541744 0.0013250554 -0.0013706208 0.0098042644 -0.0213429305 0.0225873078 -0.0048261230 -0.0053067894 -0.0066214690 -0.0424339616 0.0008068974 -0.0005176393 0.0010115465 -0.0008273618 0.0008883817 -0.0021681699 -0.0071600893 0.0033096833 0.0228485775 0.0011197363 0.0009873726 -0.0002232409 0.0062659317 -0.0118269697 -0.0095879816 -0.0180924064 -0.0134344170 -0.0004985734 -0.0071052392 0.0088069445 0.0115321357 0.0022868204 0.0004360190 0.0002367343 -0.0093365658 0.0071478122 0.0003329900 -0.0084648313 -0.0079526730 0.0022341175 -0.0013299851 0.0002620814 -0.0012090359 0.0021670256 -0.0004009946 0.0067108138 0.0060394657 -0.0030693081 -0.0006708708 0.0034065915 -0.0002222038 0.0026181464 -0.0027811187 0.0003033443 -0.0124350728 -0.0112637365 0.0059508541 -0.0000207003 -0.0048111452 -0.0008970836 -0.0052617444 -0.0039785487 0.0011043452 0.0123435573 -0.0427043770 -0.0603034379 -0.0809152425 0.0237667255 0.0699370417 -0.0952985425 0.0068510792 -0.0028128847 -0.0069284586 0.0172815628 0.0265562705 0.0305940831 -0.0221050823 -0.0198383769 0.0408370777 -0.0014365763 -0.0022427304 -0.0372049410 0.1022640819 0.1832788773 0.1856223562 -0.0558196630 -0.1468135550 0.2372253716 -0.0270842877 0.0265290195 -0.0022034150 0.1526061629 -0.1323507195 0.1080076122 -0.0205971147 -0.1657190530 -0.1306388195 -0.0273780783 0.0044779791 -0.0115851653 0.2618626702 0.2497866390 0.1874538385 -0.1948115755 -0.1606366416 0.1046051103 0.3868364861 -0.1495058036 -0.0767793327 0.0000180737 0.0003682225 0.0035549998 0.0028961824 0.0013946270 -0.0052124526 0.0047708889 -0.0008297139 0.0015975592 -0.0001552034 0.0014917769 0.0014298190 0.0213727686 0.0058847716 -0.0103621333 -0.1041439370 -0.1320913042 0.2803044702 -0.2640344565 0.1607289540 0.0958546836 0.0178161340 -0.1142330730 -0.1889071701 0.0082379458 0.0109966867 -0.0143423609 0.0576904749 -0.0452605330 0.0354278416 -0.0603741289 -0.0592213958 0.0299824008 0.0070792606 -0.0015166389 0.0079315397 -0.0571363553 0.0439107528 -0.0089387957 -0.0402962211 -0.0452163659 -0.0411709349 0.0026557318 -0.0001679572 -0.0004961654 -0.0009476232 0.0002257753 -0.0004831714 -0.0054322129 -0.0008030221 0.0191726668 -0.0185503312 -0.0277397357 -0.0024920052 -0.1341420454 0.3823264391 0.1731083248 0.4054291894 0.2391400541 0.1171782570 0.0226360264 -0.1402438963 -0.2708662974 -0.0410099268 -0.0172183080 0.0080135420 0.1732662239 -0.1527379357 -0.0236536659 0.1632940414 0.1686519853 -0.0952131570 0.0243856150 -0.0319649751 0.0315908084 -0.0077592739 0.1038436151 -0.3769306185 -0.2324513800 0.3202499038 0.0276027318 0.0032726224 -0.0016195519 0.0026751252 -0.0035410889 0.0026111128 -0.0225820254 -0.0004761020 0.0241149422 0.0033991436 0.0001835631 -0.0012379289 0.0009169636 -0.0005795782 0.0007450219 0.0036734919 -0.0131697269 -0.0210850291 -0.0289422409 0.0061160886 0.0241008733 -0.0310149618 0.0007259764 -0.0010997869 -0.0103705137 0.0173225935 0.0577594604 0.0621034383 -0.0161097965 -0.0464913585 0.0685758844 -0.0006504632 -0.0004146919 -0.0004423468 0.0053093674 0.0027202364 0.0051728312 -0.0000846167 -0.0035977885 0.0043921853 0.0027912181 -0.0025411660 -0.0004690627 -0.0172409069 0.0123230178 -0.0081792114 0.0012746533 0.0169436746 0.0134374380 0.0029609221 -0.0013989517 0.0017981007 -0.0269270855 -0.0274324568 -0.0179692880 0.0224995097 0.0252997233 -0.0084472264 -0.0448531221 0.0209244035 0.0009950054 0.0002337482 0.0000011499 -0.0008075294 -0.0013979298 0.0002303895 -0.0014102371 -0.0013602919 0.0000939677 0.0003184797 0.0078209433 -0.0010191452 0.0005850339 0.0046293844 0.0018545136 -0.0025661495 -0.0285384189 -0.0337339154 0.0647228897 -0.0564511008 0.0393329731 0.0224502141 0.0075522941 -0.0328915892 -0.0406711316 0.0018759253 0.0036499238 -0.0037270571 0.0176067254 -0.0165012596 0.0093410017 -0.0192345437 -0.0177410370 0.0084699436 0.0030869787 -0.0006049686 0.0023090902 -0.0230927855 0.0162445414 -0.0025663613 -0.0164233907 -0.0182106570 -0.0145865566 0.0008858751 0.0002483570 0.0000368494 -0.0002504388 -0.0000519286 -0.0001743165 -0.0013560781 -0.0007296817 0.0048104984 -0.0027924243 -0.0052210661 -0.0006896401 -0.0230878719 0.0736133187 0.0281685159 0.0709959924 0.0386855204 0.0257530707 -0.0037877585 -0.0215465417 -0.0485331521 -0.0066995839 -0.0036039275 0.0015366702 0.0266653353 -0.0250357270 -0.0038901580 0.0273905220 0.0276720015 -0.0163291740 0.0050090521 -0.0064432907 0.0063852574 -0.0031882244 0.0217650650 -0.0802255312 -0.0486222155 0.0683637128 0.0054838110 0.0029351971 -0.0013438255 0.0024170871 -0.0000168762 0.0028724733 -0.0157065642 -0.0082592642 0.0137593655 0.0010406686 -0.0041402407 -0.0004465027 -0.0028214292 0.0068663130 -0.0051954534 -0.0208612313 0.0695355904 0.1233061808 0.1650673432 -0.0377300673 -0.1357401616 0.1783267276 -0.0018163642 0.0058343719 0.0655758148 -0.1303949451 -0.3593405577 -0.3950741007 0.0958830267 0.2998101585 -0.4384103287 0.0006650681 0.0040848410 0.0081275668 -0.0327487293 -0.0432470111 -0.0530115909 0.0149984632 0.0351684210 -0.0552892334 -0.0131573922 0.0110677383 0.0037688267 0.0803859301 -0.0533269327 0.0314034176 -0.0007256936 -0.0754288948 -0.0653179784 -0.0146309876 0.0092664955 -0.0093664595 0.1275906199 0.1380504126 0.0795663421 -0.1118143765 -0.1477263338 0.0307987233 0.2305429951 -0.1152996499 0.0128764794 -0.0000756898 0.0005023255 0.0015236302 0.0044911664 -0.0065444374 -0.0030499530 0.0007385820 0.0010967277 -0.0036043757 -0.0141484377 -0.0014324089 -0.0037384762 -0.0040238325 -0.0041504389 0.0079611267 0.0650543806 0.0681039014 -0.1079064618 0.0531933489 -0.0840602141 -0.0391724329 -0.0331406058 0.0852909715 0.0307345415 -0.0037153098 -0.0149302245 0.0059884854 -0.0571268242 0.0738032664 -0.0131361043 0.0738341591 0.0604807464 -0.0184650446 -0.0144210347 0.0025697313 -0.0070373599 0.1023461338 -0.0722337497 0.0147507245 0.0788910848 0.0868306028 0.0526532464 -0.0038554666 -0.0009421207 0.0003599913 0.0007831696 0.0004552267 0.0000513116 0.0032843541 0.0076941572 -0.0118670249 -0.0353876693 0.0262465090 -0.0030669766 -0.0803386483 -0.4654668675 0.2498637517 0.0663900938 0.2379556879 -0.3120324825 0.6036015437 -0.2138269040 0.1120625107 -0.0417766540 0.0104415558 0.0018951068 0.1432494809 -0.1163865662 -0.0683842546 0.1325383328 0.1325483545 0.0087359561 0.0043423749 0.0054116686 -0.0008016892 0.0096734289 -0.0108441097 0.0528471002 0.0089081494 -0.0557128908 -0.0035341145 0.0033463906 0.0001302509 -0.0009104299 -0.0084224991 -0.0024543073 -0.0156167010 -0.0468512246 0.0001239100 -0.0119567191 0.0033760173 -0.0010731419 0.0003026152 0.0011695798 -0.0000292549 -0.0027909232 0.0080039339 0.0095478066 0.0119952694 -0.0055520232 -0.0110140739 0.0156286582 0.0005339242 -0.0009944104 -0.0004394631 -0.0081041382 0.0103879058 0.0088804057 -0.0039240957 -0.0027419882 0.0057454695 0.0010894096 -0.0007430806 -0.0006693882 -0.0042946224 0.0016250226 -0.0010960865 0.0027777985 -0.0005307304 -0.0021977799 -0.0035811330 0.0085049232 0.0041804219 0.0412348152 -0.0179017113 0.0108573109 -0.0086436085 -0.0436831368 -0.0202521335 -0.0007966049 0.0067338231 0.0067495052 -0.0564442470 0.0269588431 -0.0934681319 0.0452942543 -0.0978500092 -0.0900318853 0.0233284393 -0.0419344039 0.0725387089 -0.0003317286 0.0001155448 0.0006587401 0.0052177877 -0.0005123190 -0.0001849796 -0.0060267783 0.0010417338 0.0004472332 0.0154071832 -0.0034578512 0.0015586355 0.0013059017 -0.0000454611 0.0002936842 0.0006355183 -0.0015831840 0.0101057230 -0.0175343108 0.0016410705 0.0027825580 -0.0040313804 0.0023449262 -0.0146546830 0.0004785946 -0.0006584651 -0.0002955449 -0.0013304216 0.0042787364 0.0014411654 0.0024885419 0.0011845223 -0.0008427491 0.0000668557 0.0001756824 0.0002859588 -0.0011628543 0.0014211730 -0.0006356834 -0.0012020933 -0.0007502432 -0.0025590761 -0.0001180644 -0.0004149972 -0.0001189992 0.0000221272 0.0001305945 0.0001882927 0.0010284602 0.0010979202 -0.0013005685 -0.0077453320 0.0057762904 -0.0009208367 -0.0175527031 -0.1022146720 0.0544901151 0.0139405567 0.0511337873 -0.0673864743 0.1317020353 -0.0460318861 0.0256864306 -0.0090110484 0.0020769912 0.0008514806 0.0300172930 -0.0255618588 -0.0166483088 0.0289330531 0.0292177745 0.0010116513 0.0010459958 0.0010627646 -0.0001518112 0.0020290059 -0.0012599560 0.0083485595 -0.0002145695 -0.0092046026 -0.0008668513 0.0032236824 -0.0005724662 0.0017541639 -0.0025059227 0.0007686048 -0.0137402186 -0.0172356261 0.0075379582 -0.0021164319 -0.0037299241 -0.0008670131 -0.0039637906 0.0040626531 -0.0041458424 0.0013013903 -0.0173534557 0.0162751777 0.0149462236 -0.0074905070 -0.0020761183 0.0069595808 -0.0048046106 0.0058301085 0.0050908407 0.0313642717 -0.0630847240 -0.0582562363 0.0251722351 0.0245568235 -0.0462001803 -0.0055930747 0.0033648426 0.0011593776 0.0285381862 0.0021685807 0.0161002732 -0.0137622417 -0.0073939062 0.0237175688 0.0155874634 -0.0386009344 -0.0186401353 -0.1864610215 0.0804285573 -0.0487853182 0.0418330319 0.1980466735 0.0873552825 0.0029095095 -0.0304266828 -0.0316363520 0.2676609692 -0.1151759698 0.4346648701 -0.2157453191 0.4404080025 0.4163355148 -0.0930168179 0.1855850241 -0.3326850520 -0.0000946690 0.0004011010 0.0026820689 0.0043189252 -0.0005106612 -0.0046705462 0.0022928870 -0.0001769925 -0.0005280367 -0.0085871882 0.0018875776 -0.0009829697 -0.0007782546 0.0008711958 -0.0010435108 -0.0116847591 -0.0090053680 0.0017540840 0.0145138619 0.0097688995 0.0024981400 0.0101769672 -0.0165229295 0.0126635485 -0.0001966127 0.0021574574 -0.0016117383 0.0087418765 -0.0134873988 0.0011140214 -0.0101562522 -0.0086390742 0.0098474306 -0.0012059714 -0.0001790628 0.0004123189 0.0084925681 -0.0043103730 -0.0000661188 0.0078819107 0.0080005977 0.0022624492 -0.0003549410 0.0002582435 -0.0005163259 -0.0000179943 0.0000372016 0.0004625612 -0.0005917872 -0.0003988096 -0.0004565080 0.0010624385 0.0000421436 -0.0001010384 0.0026850047 0.0031962993 -0.0053501035 -0.0066437892 -0.0081138280 0.0052397485 -0.0111689352 0.0061651181 0.0020178905 0.0007098037 -0.0000246723 -0.0003713859 -0.0011113446 0.0021684511 0.0031511790 -0.0023379457 -0.0025456985 0.0004980092 -0.0001215807 -0.0012285031 0.0001189414 0.0000818849 0.0015655006 -0.0066751404 -0.0003133374 0.0093591515 0.0009037313 0.0003220301 -0.0008021895 0.0010595674 0.0005994367 0.0049676178 -0.0136596866 -0.0145579597 0.0080221132 -0.0015356689 0.0034060002 0.0001791383 0.0016843090 -0.0021428390 0.0011663864 -0.0267513272 0.0856462518 0.1219368242 0.1609870686 -0.0416216181 -0.1425031013 0.1840738465 -0.0043770603 0.0003296380 -0.0203775941 0.0453641011 0.1022715604 0.1136830002 -0.0210923899 -0.0910899311 0.1262120636 0.0015670433 -0.0028145339 -0.0086959811 0.0270654726 0.0468692135 0.0507847498 -0.0173160234 -0.0357181388 0.0598249864 0.0001706157 -0.0010383289 -0.0017520148 -0.0109382892 0.0027527646 0.0012403516 -0.0005645755 0.0103302911 0.0053613398 0.0000854924 -0.0029344066 -0.0002586997 0.0120022299 -0.0046336728 0.0191513886 -0.0046605470 0.0309900665 0.0198551952 -0.0095104670 0.0151642574 -0.0248912480 -0.0006028528 -0.0000992512 -0.0009317819 0.0070639661 -0.0039449405 -0.0060860345 -0.0041303983 0.0012024952 -0.0003328166 0.0158945136 -0.0221857918 0.0002837049 0.0217558429 -0.0308755161 0.0176195259 0.3324287481 0.2358348289 0.0407319014 -0.4192986896 -0.1794827226 -0.0273823121 -0.2730600065 0.4528477652 -0.3301575648 0.0107397914 -0.0307515589 0.0260682114 -0.0969593918 0.1403056363 -0.0303206020 0.0984416467 0.0667497618 -0.1189256966 -0.0000281392 0.0016589863 -0.0053610395 -0.0231844349 -0.0007420408 0.0089637550 -0.0053423024 -0.0008042693 -0.0280897702 0.0019552963 0.0021791195 -0.0005636570 -0.0011844913 -0.0000979697 0.0000553147 -0.0080308854 -0.0079975393 0.0185215965 0.0004033593 -0.0013009737 0.0009322618 -0.0003120312 0.0186850386 -0.0027613937 0.0074956143 0.0019724396 0.0058504908 -0.0123463906 -0.0001090467 -0.0111242529 0.0002817304 0.0001168616 -0.0016272499 0.0006449218 0.0026599035 0.0067172226 -0.0014047202 -0.0031533726 0.0033030540 0.0007715782 0.0009606300 0.0009368873 -0.0031839148 -0.0033625116 0.0051385251 0.0016768068 -0.0092641098 0.0004795976 -0.0135564050 0.0026938558 -0.0108708019 0.0053808393 -0.0087908056 0.0617441716 0.0486879342 -0.0405926579 -0.0005837410 0.0204931693 0.0030304745 0.0197943275 -0.0041351791 0.0020948100 -0.0639284443 0.2314830776 0.3132915634 0.4249119537 -0.0946436467 -0.3773430233 0.4829484586 -0.0094641603 0.0013746765 -0.0248478341 0.0584649182 0.1163517986 0.1303800212 -0.0206514243 -0.1069755335 0.1417290705 0.0036321673 -0.0045988356 -0.0158818876 0.0437078796 0.0859142311 0.0897953987 -0.0277235536 -0.0659884726 0.1084547518 -0.0027271717 0.0019494032 -0.0005013870 0.0013597228 -0.0031897124 0.0048108400 -0.0007463653 0.0002098438 -0.0056063049 -0.0017170111 -0.0011752390 0.0010336816 0.0136684370 0.0198284079 0.0046712258 -0.0044806335 -0.0058876065 0.0023247088 0.0212640875 -0.0055196360 -0.0111272967 -0.0021629251 -0.0010743394 -0.0113181329 0.0082223552 -0.0146545551 0.0242688677 -0.0159640011 0.0011410830 -0.0095249806 0.0257054339 0.0137712642 -0.0064851683 -0.0070282080 0.0137701491 -0.0083855607 -0.1539389539 -0.1161009791 0.0117846029 0.1562308262 0.0976192517 0.0238607160 0.1204097886 -0.2075954035 0.1253859459 -0.0026740193 0.0122440528 -0.0166877124 0.0473248608 -0.0607673265 0.0166782328 -0.0415264477 -0.0345293037 0.0772784711 -0.0018290317 -0.0006812143 0.0069123329 0.0097746639 0.0055069515 -0.0063938378 0.0133775405 0.0199012379 -0.0350668782 -0.0055133117 -0.0023669710 0.0046182861 0.0020837967 0.0013919518 -0.0037706489 0.0120159825 0.0147637466 -0.0285573926 0.0014878759 -0.0003153292 0.0033953941 0.0043513775 0.0123216114 -0.0078682061 -0.0020789381 -0.0003395137 -0.0020916136 -0.0127390228 -0.0003263203 -0.0104869841 0.0002298906 0.0073500703 -0.0099337727 0.0398573090 0.0032810123 0.0459336983 -0.0100087076 -0.0078662661 0.0092829694 -0.0014255330 -0.0086842211 0.0049546810 0.0136577980 -0.0053365966 0.0113209522 0.0298109817 -0.0015223183 0.0134468717 -0.0801511285 0.0078708901 -0.0666185122 0.0309363657 0.0052017988 0.1924784839 0.0692125055 -0.1226064018 -0.0465949335 0.2006918762 0.0252390739 0.2370239893 0.0893848371 -0.0451504707 0.0087654699 -0.2589033891 0.0265022984 -0.0689676339 -0.1139744314 0.1500233079 -0.0960200159 -0.0110041930 0.0106333900 0.0116626537 0.0060788359 -0.0678933694 -0.0729217094 0.0226684723 0.0413531656 -0.0593933545 -0.0040517619 0.0022184887 0.0043103112 0.0085629873 -0.0167395230 -0.0110651801 0.0121101280 0.0047008531 -0.0141797623 0.0017831238 -0.0018766578 -0.0006125372 -0.0071586256 0.0021742871 -0.0004352077 0.0031315516 0.0041432058 0.0015700113 0.0000834232 0.0000915733 -0.0018347670 0.0098541176 -0.0061706161 0.0180043485 -0.0124635594 0.0091649996 0.0155770835 0.0001061603 0.0026942254 -0.0060273328 -0.0034092539 -0.0156124162 -0.1452319595 -0.0986873251 -0.0481036887 0.2859526946 -0.2399509425 0.0290261694 -0.0026618189 0.6927932016 -0.0887017328 0.0459551835 0.0070124932 -0.0008036231 -0.0011963455 0.0013938233 -0.0122732895 0.0519546841 -0.0806532343 0.0124953845 0.0131435291 -0.0176616186 0.0192535460 -0.0588603728 0.0026484195 -0.0007792733 0.0020015000 -0.0035012069 0.0023152626 -0.0107224440 0.0019079937 -0.0016582218 -0.0009166967 -0.0022147914 0.0051574528 -0.0039759854 0.0042746149 -0.0031060104 0.0016115080 -0.0053996608 0.0001609557 0.0150081476 0.0081167615 -0.0066013185 0.0266716135 0.0017380858 0.0042606509 -0.0292330286 0.0248108028 -0.0113178796 -0.0094774037 0.0006446750 -0.0007588231 0.0001559874 0.0004305256 0.0085740003 -0.0028483032 0.0008703946 -0.0015603554 0.0021340713 -0.0111001784 0.0020251170 -0.0069520706 -0.0005445082 -0.0008478939 0.0022451850 -0.0012022620 -0.0035387618 -0.0081761411 0.0045614992 0.0053238510 -0.0021908626 0.0011675511 0.0056014292 0.0013122164 -0.0011601447 0.0031903886 0.0081376804 -0.0241394908 -0.0304443968 -0.0061913996 -0.0331963169 0.0004886645 0.0083213769 -0.0798772998 -0.0241237063 -0.0293290274 0.1830771079 0.0260987911 0.0500774180 0.1624556685 -0.0197641904 -0.1932077394 0.0123709550 -0.0073035669 -0.0029259894 0.0056032209 0.0071232724 0.0020868643 0.1021866340 -0.0682166283 -0.0055985732 0.0115420268 0.0000163102 0.0076907079 -0.0182768308 0.0074745774 0.0019309378 -0.0375009424 0.0173623401 0.0191504076 -0.0028933905 0.0009829599 -0.0011619051 0.0053788242 -0.0035779824 -0.0039329122 0.0031786128 -0.0004191072 -0.0049776402 0.0001828678 -0.0001253322 0.0011704421 0.0012324914 -0.0000705533 0.0010326459 0.0036731957 -0.0034755463 -0.0062059506 0.0004552593 -0.0002141733 -0.0002590377 -0.0006508232 -0.0022217811 0.0005109992 -0.0000186319 0.0035435065 0.0014379690 -0.0039220686 0.0022739063 -0.0005365008 -0.0004517287 0.0252294676 0.0855273564 -0.2214320838 -0.1404226915 0.3198255816 -0.1553895775 0.0055956474 0.0556776335 0.0773528149 0.0119705368 0.0723785522 -0.0002799559 -0.0002550667 -0.0026502346 -0.0071730870 -0.0096025380 0.0097467745 0.0111974498 0.0165101594 0.0061547574 0.0083571191 -0.0127506963 0.0175761368 -0.0049108808 0.0015420176 -0.0039142903 -0.0221382258 0.0228300649 -0.0154460960 0.0129957644 0.0168253060 -0.0105870535 -0.0327209389 -0.0391851134 0.0824168315 0.1280196430 0.0680300474 -0.1652638429 0.0872376099 0.0964120077 -0.0888025894 0.0606070077 0.0734916132 -0.4303777023 -0.0048453833 -0.0329594014 0.2350652472 -0.3547611883 -0.1218423580 0.4185955474 0.0010821662 -0.0006435927 0.0005045461 0.0006562723 0.0091988482 -0.0033731381 0.0002766852 -0.0015545790 0.0005157235 -0.0124202249 0.0015573352 -0.0090145620 -0.0001407908 -0.0003740725 0.0018922710 0.0009036370 -0.0030026479 -0.0036293195 0.0021899513 0.0033647672 -0.0010354356 -0.0028265851 0.0034662854 -0.0001158904 0.0073107028 0.0090751373 0.0054481073 -0.0185704683 -0.0214938300 -0.0055464614 -0.0358734101 -0.0019298043 0.0130451835 -0.0711086458 -0.0259157150 -0.0149858093 0.2014300403 0.0125860548 0.0573554414 0.1865814887 -0.0001499051 -0.1939218040 0.0243104545 -0.0069660459 -0.0017690383 -0.0135828148 0.0044359803 -0.0163607688 -0.0489382678 0.0249219717 -0.0043173378 0.0017421187 -0.0033410873 0.0048136614 -0.0133475886 0.0025268046 0.0053206805 0.0048129170 0.0042027376 -0.0064425170 -0.0011787000 0.0004925038 -0.0012800751 0.0017924433 0.0001534285 -0.0017269148 0.0001285736 -0.0013994847 -0.0002701194 -0.0000082430 -0.0002966110 0.0010044060 0.0002912613 0.0010895401 -0.0010158337 0.0033807715 -0.0004460572 -0.0045144635 0.0002880418 -0.0001236890 -0.0002078632 0.0002180603 -0.0001874397 0.0003507816 -0.0006000301 0.0010342359 0.0009546134 -0.0013244899 0.0004641074 0.0001820184 -0.0506883754 -0.0069457760 0.1082651129 0.5110813443 0.2047592797 -0.6732516070 -0.1450948496 0.0128735447 0.0498359515 0.0566851784 -0.0567904312 0.0747272072 -0.0001100760 0.0005503244 -0.0010553937 0.0000093346 0.0002323853 0.0013429060 0.0007062345 -0.0006937694 -0.0007486243 0.0003476709 0.0014609586 0.0029085498 0.0023760453 0.0004086805 0.0027065051 0.0037503828 -0.0089840479 -0.0049307330 -0.0061089024 -0.0070309566 0.0017755600 0.0109565363 0.0139663084 -0.0202785754 -0.0134775458 0.0022329103 0.0146982716 -0.0238047959 -0.0245631233 0.0200401759 -0.0301484695 -0.0433696549 0.1153162151 -0.0025164526 0.0124686408 -0.0418007191 0.1293567442 0.0839855289 -0.1379252260 -0.0005193136 0.0000517764 -0.0000426691 0.0004544575 -0.0010431770 -0.0006765672 0.0002746859 0.0005269990 0.0005540709 0.0021248983 -0.0004584112 0.0017310236 0.0006973800 0.0002892558 -0.0005125861 0.0004861374 0.0012972375 0.0003552951 -0.0004138158 -0.0012173561 -0.0006529629 -0.0001709243 -0.0007541563 -0.0007232582 -0.0018630026 -0.0019532028 0.0003013731 0.0115438728 0.0087879659 0.0035406773 -0.0048799389 -0.0009405046 -0.0092724232 0.0144067456 0.0112228161 0.0134471839 -0.0343721749 -0.0073789616 -0.0135772289 -0.0050133290 0.0242152958 0.0930527758 -0.0052565772 0.0000806990 0.0000568740 -0.0000552031 -0.0010507504 0.0025181536 0.0127160598 -0.0063102524 -0.0051228942 0.0007126993 0.0007948793 -0.0000754542 0.0012317300 -0.0016562177 -0.0027356488 -0.0039651572 0.0014367521 0.0012117163 -0.0000571455 0.0000550871 0.0000092018 0.0001713309 -0.0001066569 -0.0002604909 0.0009307086 -0.0006882177 -0.0005869254 0.0000638262 0.0000431338 0.0001021639 -0.0002991003 0.0000982357 0.0001763667 0.0002816996 -0.0001354152 -0.0005032236 0.0000256095 -0.0000059656 -0.0000307878 0.0001079552 0.0000369749 0.0001791604 -0.0003460482 -0.0000916892 0.0002293959 0.0000516849 -0.0001160197 -0.0000572904 0.0134276285 0.0065756936 -0.0120045815 -0.2707565430 -0.2667794842 -0.9111071202 0.0199893849 0.0022502877 -0.0143830935 0.0424641309 -0.0063118554 -0.0128433275 -0.0000271700 -0.0000174756 -0.0002102139 -0.0012473925 -0.0021253308 0.0015991372 0.0014943048 0.0031063870 0.0012820978 0.0006075781 -0.0024831585 0.0018894809 -0.0019702296 0.0002037299 -0.0007788421 0.0023637920 -0.0018214417 0.0068372619 -0.0007986567 0.0018332637 -0.0008220211 0.0006554692 -0.0006631772 0.0099850692 0.0248470660 0.0115922223 -0.0236471368 0.0039611805 0.0030244653 -0.0011317165 -0.0092492275 -0.0107134946 -0.0524195288 0.0058238697 -0.0023460000 0.0511697463 -0.0524101426 0.0143507846 0.0215125023 0.0000030577 0.0000484792 0.0000046730 -0.0000884326 0.0000198923 -0.0000751612 0.0001929759 -0.0001950597 -0.0001306991 -0.0001935809 -0.0004259109 0.0000844199 -0.0000065331 0.0000795050 0.0000112244 -0.0003025386 -0.0003884976 0.0001410331 0.0002799513 -0.0005860376 -0.0002199083 -0.0000854060 0.0000859886 -0.0000740776 0.0006904783 0.0003071077 -0.0000737845 0.0001322386 0.0000457478 0.0006449162 -0.0002273558 0.0005010645 -0.0003951085 0.0002135547 -0.0043679400 -0.0015863771 -0.0014735115 -0.0010592927 0.0049095655 0.0007844156 0.0000074160 -0.0009123128 0.0005142196 0.0011277854 0.0014266371 0.0014652595 0.0072858338 -0.0062247080 -0.0117945345 -0.0114860692 -0.0114557446 -0.0001891682 -0.0003316597 -0.0002504292 0.0001672172 0.0006532776 -0.0000613025 0.0020508867 0.0025940626 0.0019083901 -0.0000736981 -0.0001179745 -0.0001182769 -0.0001418539 -0.0003294869 0.0003163617 0.0007323710 0.0017884674 0.0010759835 0.0000112317 -0.0000791838 0.0000147825 0.0003304641 0.0005573248 0.0002927846 -0.0005789688 0.0003027034 -0.0004995239 0.0000339661 -0.0000308468 -0.0000445973 -0.0004341115 0.0002478339 0.0002952559 0.0000911238 -0.0000293898 0.0001652296 -0.0000069017 0.0001282864 0.0000597111 -0.0006950003 -0.0008013017 0.0002340777 0.0143934214 0.0187647522 0.0064171874 -0.0009978228 -0.0007929528 -0.0004983882 -0.0000924433 -0.0023607219 0.0002834855 -0.0009283763 -0.0001583703 0.0001052129 -0.0005934808 -0.0005369229 0.0006658793 -0.0009915671 -0.0007956186 0.0003027069 0.0102394945 0.0030593968 -0.0046032925 -0.0011269411 0.0018725838 0.0003021662 -0.0023493393 0.0020412921 -0.0021783118 0.0191462219 -0.0180856591 -0.0060075552 -0.0022614500 -0.0009445856 0.0007434754 0.0015165015 0.0049967545 0.0060761015 0.0148694467 -0.0133353338 -0.0004131044 0.0763686659 -0.0197679008 0.0317386751 -0.0007187887 -0.0004493896 0.0009365390 -0.8801666948 0.2513226796 -0.3903454661 0.0000229164 -0.0000576706 -0.0001249356 0.0011059709 0.0000970410 0.0004485474 -0.0010806805 0.0013998574 0.0006876728 -0.0003535905 -0.0008047105 0.0003137821 -0.0000693905 0.0000301111 0.0000430191 0.0001262718 0.0002807423 -0.0001261809 0.0006621155 -0.0008567446 -0.0003894799 0.0002710598 -0.0004711194 0.0000694250 -0.0039040248 0.0056882157 0.0022008124 0.0004753436 0.0002054698 -0.0031457438 -0.0003580024 0.0005769644 -0.0001676547 0.0047892087 -0.0068792012 -0.0024646856 -0.0010789049 -0.0002858307 0.0048904665 0.0000218975 0.0000078523 -0.0003333178 -0.0015801952 -0.0034371207 -0.0101346636 -0.0235214098 -0.0527652927 0.0437181766 0.0504124327 0.0906458227 0.0716801043 0.0115976421 0.0120506214 0.0518376481 0.1118808783 0.3266948663 -0.2863508251 -0.2444962549 -0.4707777312 -0.3232900651 -0.0094458609 -0.0102892712 -0.0403465214 -0.0952937252 -0.2419049313 0.2404451110 0.1995721440 0.3710475679 0.2326843197 0.0043248398 -0.0062923537 0.0040641742 0.0217466908 0.0354914737 0.0216219751 -0.0763648457 0.0345762797 -0.0639011825 0.0007000201 0.0049124827 -0.0044592042 -0.0406819617 0.0258477967 0.0270524492 0.0602440005 -0.0238031513 0.0571863617 -0.0266152959 -0.0572122956 -0.0326527260 0.0000011301 0.0000184934 0.0000955901 0.0001187449 -0.0000978797 -0.0003879954 -0.0001753803 0.0000383079 -0.0002994231 -0.0019605930 0.0007829317 0.0069105971 0.0000984657 -0.0008810898 -0.0006434068 -0.0092997035 0.0115662758 0.0015007651 0.0007888803 -0.0042964441 0.0080395724 0.0074527839 0.0030932060 -0.0019997637 -0.0000405604 -0.0002045924 0.0000787160 0.0022364807 0.0011329158 -0.0009536220 -0.0013867544 0.0012840482 0.0001834802 0.0007127826 -0.0002846950 0.0001748559 -0.0015865275 -0.0034517212 -0.0029000843 -0.0058241667 0.0057034742 0.0000603545 0.0002218755 -0.0002735787 0.0001484448 0.0000047660 -0.0000021057 0.0000108077 -0.0032952244 0.0018134123 -0.0016453233 0.0000469514 -0.0001038736 -0.0002821947 0.0025676746 0.0002452024 0.0010478933 -0.0023156031 0.0030195614 0.0014696738 -0.0008913566 -0.0020213079 0.0007676806 -0.0000242814 0.0000852233 0.0000089102 -0.0003345778 -0.0006079671 0.0001891445 0.0005831444 -0.0006825563 -0.0003345776 0.0005593234 -0.0009720454 0.0001755307 -0.0077914743 0.0114379125 0.0044017221 0.0009436030 0.0004181607 -0.0065312442 -0.0006778193 0.0011563176 -0.0002553523 0.0089938696 -0.0129383414 -0.0046236267 -0.0017958049 -0.0004791517 0.0079827520 0.0002838274 -0.0001656502 -0.0006751784 -0.0039950471 -0.0038736640 -0.0294335827 -0.0765426994 -0.1912218336 0.1574537613 0.1350935737 0.2347013910 0.1845850300 0.0051169551 0.0057547364 0.0350444501 0.0817298915 0.2347847403 -0.2071771293 -0.1538183709 -0.2955680786 -0.2017984920 0.0097488503 0.0127222919 0.0501546282 0.1235459654 0.3058463450 -0.3062487338 -0.2427282553 -0.4556306665 -0.2850634517 -0.0057363252 0.0022141906 -0.0052395197 0.0023616637 0.0058463695 0.0015174055 0.0731164731 -0.0346062940 0.0584834801 0.0004823752 0.0014920715 -0.0019777332 -0.0182535719 0.0103805497 0.0121028292 0.0200500095 -0.0078639961 0.0188373025 -0.0096810017 -0.0199213203 -0.0091709291 0.0000290345 0.0000129856 0.0003041722 -0.0002835281 0.0010379169 -0.0003300089 -0.0003697035 0.0001276345 -0.0000338284 -0.0016209355 -0.0000424918 0.0020762830 0.0000140273 -0.0011411019 -0.0009087496 -0.0124781563 0.0151942748 0.0018393345 0.0011188565 -0.0062526462 0.0116456913 0.0111131391 0.0044943893 -0.0029895948 0.0000078180 -0.0002420239 0.0000930694 0.0022249492 0.0011679988 -0.0009948527 -0.0017713966 0.0016508567 0.0002430215 0.0003721604 -0.0002805830 0.0000368999 -0.0004030728 -0.0010914053 -0.0008549453 -0.0021958303 0.0028328530 -0.0000656536 0.0007831076 -0.0005856490 0.0003455198 -0.0000056974 -0.0001058270 0.0000704988 -0.0096381249 0.0045967430 -0.0046565205 -0.0000452585 0.0000695040 0.0003121076 -0.0028362073 -0.0002971784 -0.0011752918 0.0023216467 -0.0030722813 -0.0014640393 0.0010997515 0.0025291499 -0.0009524536 0.0001289713 -0.0001254068 -0.0000760356 -0.0001387431 -0.0002081679 0.0000773232 -0.0013543437 0.0018342459 0.0008219665 -0.0004045591 0.0007081797 -0.0001448896 0.0055608793 -0.0081985285 -0.0031317274 -0.0006607784 -0.0003145729 0.0048211124 0.0005435146 -0.0009309403 0.0001860353 -0.0074006740 0.0105394039 0.0037001669 0.0013191360 0.0003513931 -0.0059207310 -0.0001703864 0.0000742250 0.0002916858 0.0022572122 0.0019776485 0.0138069193 0.0354273412 0.0875302707 -0.0723222355 -0.0638776694 -0.1129128834 -0.0889483240 -0.0021599835 -0.0047751467 -0.0015904007 0.0036688391 0.0131807441 -0.0117535289 0.0222011439 0.0427155033 0.0297128369 0.0000943084 -0.0001362691 0.0044243890 0.0132167242 0.0325764162 -0.0341534494 -0.0150336630 -0.0306037883 -0.0195641798 -0.0044315301 0.0129254104 0.0002953233 -0.0596630968 -0.1144836133 -0.0702957467 0.1052903489 -0.0454428467 0.0790935561 0.0219561744 0.0353028592 -0.0278890564 -0.3794655330 0.2343907813 0.2616915103 0.3587584602 -0.1449045110 0.3309106752 -0.2321624795 -0.5035467163 -0.2734017403 -0.0000145285 -0.0000064877 -0.0001647304 0.0003506361 -0.0003862362 0.0003228699 0.0002332100 -0.0001000045 -0.0001492276 -0.0002193251 0.0004835018 0.0004196242 -0.0002414426 -0.0007506013 -0.0006416658 -0.0078745022 0.0095257181 0.0010630099 0.0007772147 -0.0047627670 0.0089817160 0.0099006207 0.0041034195 -0.0027034403 -0.0001680479 -0.0003458070 0.0001369056 0.0042308783 0.0020023245 -0.0016065859 -0.0022573945 0.0023305546 0.0002182720 0.0002688614 -0.0001530289 0.0000347342 -0.0003732445 -0.0012289412 -0.0008961646 -0.0031942862 0.0033877740 0.0004275335 -0.0002912465 0.0002798004 -0.0000764971 -0.0000019395 0.0000466779 -0.0000729857 0.0034491082 -0.0018996465 0.0017239543 0.0075803067 -0.0041683512 -0.0507399051 0.4691769525 0.0518647551 0.1900618209 -0.3569383397 0.4716736125 0.2185761776 -0.2063072796 -0.4736201074 0.1775520577 0.0049439334 -0.0010664232 -0.0008641195 -0.0214083557 -0.0380622532 0.0103168442 -0.0347213382 0.0491622982 0.0186933868 -0.0041864766 0.0081953220 -0.0015199236 0.0604401290 -0.0917563451 -0.0360217401 -0.0090285392 -0.0031341801 0.0516111607 0.0038637883 -0.0078293938 0.0041870222 -0.0624211453 0.0880896413 0.0307445464 0.0187904029 0.0045504823 -0.0774600612 -0.0002624703 -0.0000443037 -0.0002092138 0.0001815362 0.0000392018 0.0014720077 0.0042663490 0.0104948934 -0.0087255184 -0.0062312872 -0.0111037721 -0.0086460589 0.0001706592 0.0001871288 0.0006172669 0.0012619108 0.0036578905 -0.0032312234 -0.0030805540 -0.0060111032 -0.0041971901 0.0000433218 0.0000403779 0.0003742166 0.0009843205 0.0025772000 -0.0025698849 -0.0016398310 -0.0029645953 -0.0018564260 -0.0000493352 0.0000920402 -0.0000379037 -0.0003140307 -0.0006584295 -0.0004009588 0.0009511270 -0.0004495191 0.0007609280 -0.0000556429 -0.0000850998 0.0000518051 0.0008054602 -0.0004980365 -0.0005730430 -0.0007300802 0.0002947972 -0.0006843813 0.0005501441 0.0011956978 0.0006637189 -0.0000272075 0.0000031479 0.0000351003 0.0004614631 0.0001481129 0.0002451112 0.0000380614 -0.0000297721 -0.0001125890 -0.0002712728 -0.0000080101 0.0014871159 0.0002757501 0.0007824945 0.0007978486 0.0086337071 -0.0103091192 -0.0012527998 -0.0009311745 0.0056033118 -0.0107815169 -0.0108720080 -0.0044848566 0.0028537327 -0.0000498724 0.0001632501 -0.0000518135 -0.0011151329 -0.0005036096 0.0004755406 0.0015721548 -0.0016041445 -0.0001869917 0.0000147301 -0.0000232463 -0.0000229449 0.0000301292 0.0000329738 0.0001093726 -0.0003653587 0.0003034873 0.0001004239 0.0000466483 -0.0000273534 0.0000338189 -0.0000147504 0.0000073905 0.0000003827 -0.0003721170 0.0002895736 -0.0002223152 0.0003626354 -0.0005062700 -0.0024421719 0.0223080474 0.0024036318 0.0092797760 -0.0181363508 0.0239933911 0.0114330200 -0.0087996199 -0.0201290222 0.0075582708 -0.0005662396 0.0011280512 0.0002930075 -0.0016541287 -0.0034030988 0.0013158671 0.0080413291 -0.0107578820 -0.0048636546 0.0034597574 -0.0060884559 0.0014094353 -0.0472704359 0.0696877138 0.0266018490 0.0057934855 0.0028221089 -0.0426111032 -0.0033047567 0.0057144204 -0.0010575644 0.0457277141 -0.0647043716 -0.0226146228 -0.0077827800 -0.0019558135 0.0344436938 0.0008839200 -0.0003780334 -0.0011528845 -0.0077712063 -0.0036002479 -0.0595411959 -0.1646958721 -0.4087552601 0.3398496673 0.2586502017 0.4588247921 0.3595679495 -0.0062189712 -0.0067015681 -0.0237485853 -0.0513375623 -0.1456460950 0.1291879887 0.1169393378 0.2292862219 0.1586910255 -0.0033141315 -0.0048842379 -0.0160373640 -0.0365439106 -0.0952641500 0.0945229070 0.0826650250 0.1499733435 0.0947566845 0.0012074384 0.0052739352 0.0024702545 -0.0308028072 -0.0573781243 -0.0335923972 0.0132688284 -0.0045776416 0.0088278118 0.0047081137 0.0063053106 -0.0045671706 -0.0711080440 0.0442242166 0.0495520404 0.0601348594 -0.0244702920 0.0551472850 -0.0429415868 -0.0940272786 -0.0515868291 0.0000753211 -0.0000035487 0.0007520947 -0.0019071032 0.0024384528 -0.0014210798 -0.0009805487 0.0004646321 0.0010049763 0.0026312564 -0.0026302388 -0.0075388543 0.0018854855 0.0066169696 0.0063383227 0.0730118343 -0.0870969617 -0.0104333459 -0.0072861135 0.0450644388 -0.0858434881 -0.0872215971 -0.0357916185 0.0237116905 0.0001686607 0.0014229471 -0.0005972603 -0.0144362865 -0.0069249726 0.0057809616 0.0117756572 -0.0122477753 -0.0009799946 -0.0012130173 0.0006140158 -0.0002050402 0.0018458098 0.0054284054 0.0044446070 0.0142225274 -0.0139061958 -0.0019236378 0.0011702340 -0.0009293544 0.0001941748 0.0000001705 -0.0002675328 0.0003582901 -0.0129055432 0.0068117743 -0.0063150690 0.0001816778 -0.0003299025 -0.0011551755 0.0104146954 0.0011212128 0.0044057219 -0.0089250639 0.0118063376 0.0057080445 -0.0038695276 -0.0087533345 0.0032850620 -0.0005067719 0.0009659194 0.0002322518 -0.0011877841 -0.0025137919 0.0010648593 0.0069944281 -0.0093960772 -0.0041830732 0.0027016557 -0.0047950168 0.0010465132 -0.0370869853 0.0546318449 0.0209263927 0.0045715181 0.0021622055 -0.0326924934 -0.0027321810 0.0048352217 -0.0011792785 0.0394966472 -0.0555378793 -0.0193176250 -0.0074925533 -0.0019229431 0.0322936618 0.0001489851 0.0000450620 0.0001453079 -0.0000082987 -0.0004393784 0.0018649933 0.0071064792 0.0174679477 -0.0147175991 -0.0065614342 -0.0123908238 -0.0093053123 0.0029372431 0.0045649260 0.0044867327 0.0023208918 0.0058517589 -0.0043731741 -0.0357598374 -0.0647937145 -0.0467591204 -0.0066294857 -0.0152430649 -0.0034041155 0.0150264947 0.0497030990 -0.0487609210 0.0702855548 0.1314266805 0.0865920504 -0.0078475591 0.0669281294 0.0035670114 -0.3133230277 -0.6056791728 -0.3567814579 0.4020515506 -0.1793503858 0.3081982211 -0.0024718433 -0.0133855916 0.0027577123 0.0365315558 -0.0193194252 -0.0272454379 -0.0762336902 0.0303145556 -0.0732261059 0.0665648938 0.1409115565 0.0757104150 -0.0000085407 0.0000014943 -0.0000204479 -0.0000860225 -0.0003287511 -0.0001944993 -0.0000750571 -0.0000100683 0.0000539190 -0.0000318383 0.0002339984 -0.0000371674 -0.0013497696 -0.0041352102 -0.0041378541 -0.0458741973 0.0545325794 0.0066482293 0.0047198237 -0.0291970059 0.0560055252 0.0565544355 0.0231753276 -0.0152758597 -0.0000168009 -0.0000727972 0.0002333823 0.0023054310 0.0010112138 -0.0010993511 -0.0013065154 0.0010970264 -0.0000541127 -0.0001059636 0.0000200076 0.0000167844 0.0001613458 0.0005806032 0.0001316536 0.0009022888 -0.0010930315 -0.0002977380 -0.0000754533 0.0000294185 -0.0000363773 0.0000035354 0.0000231928 -0.0000081339 0.0005286216 -0.0002436686 0.0003216458 -0.0004552954 0.0007079860 0.0035296128 -0.0330345035 -0.0036013185 -0.0137361968 0.0260651642 -0.0344639847 -0.0163909316 0.0128664076 0.0291939783 -0.0108973881 0.0000225258 -0.0017424155 0.0000963705 0.0066705037 0.0129590660 -0.0047975752 -0.0067864738 0.0084550255 0.0039562437 -0.0049113587 0.0088357903 -0.0020797339 0.0680120776 -0.1001718587 -0.0383319187 -0.0086647525 -0.0042162103 0.0619225890 0.0056571032 -0.0100788688 0.0023996516 -0.0820246511 0.1153039236 0.0400091383 0.0156184918 0.0043453517 -0.0666812469 -0.0004140377 0.0000144873 -0.0002136494 0.0008973946 0.0000024333 0.0079192841 0.0229726296 0.0572397438 -0.0479602521 -0.0328896390 -0.0584402007 -0.0458953989 0.0020592709 0.0029508735 0.0059799501 0.0103183072 0.0298007796 -0.0258779732 -0.0339829769 -0.0655890871 -0.0455489990 -0.0004303384 -0.0014547304 0.0027241882 0.0101164445 0.0273178469 -0.0272703687 -0.0053207115 -0.0092532862 -0.0053024895 -0.0014678674 0.0083858104 -0.0000158098 -0.0379628028 -0.0738347768 -0.0435998839 0.0552639220 -0.0248978157 0.0425030517 -0.0005529481 -0.0020292959 0.0004407228 0.0073379745 -0.0041625425 -0.0053919522 -0.0117320337 0.0047319528 -0.0111113068 0.0105567275 0.0226112773 0.0122490884 -0.0000320913 -0.0000294169 -0.0000850480 0.0010411408 0.0005467576 0.0005956449 0.0002194797 -0.0000344456 -0.0012506018 -0.0017257865 0.0009564882 0.0131129105 0.0110975096 0.0341544377 0.0341694676 0.3803421033 -0.4515651072 -0.0543551584 -0.0390556460 0.2422884228 -0.4636906451 -0.4677556373 -0.1914648451 0.1267457720 -0.0001947306 0.0052566895 -0.0024954939 -0.0509244468 -0.0242628458 0.0213187704 0.0464212978 -0.0475663997 -0.0050273834 0.0006478443 -0.0003874512 -0.0002959063 0.0003655208 -0.0007955433 0.0014512198 -0.0070990041 0.0066621146 0.0022690478 0.0003814811 0.0001304202 0.0003012155 -0.0000689949 -0.0000256832 -0.0000690330 -0.0029078695 0.0003727710 -0.0015610143 0.0011190682 -0.0024652977 -0.0090473856 0.0848130928 0.0092090465 0.0356615327 -0.0691555837 0.0911390509 0.0442969859 -0.0308832746 -0.0690010616 0.0258671773 0.0007122849 0.0081878839 -0.0012039392 -0.0356640891 -0.0681450309 0.0253004633 0.0260626165 -0.0319077374 -0.0151099518 0.0233915493 -0.0418981743 0.0099071339 -0.3226143997 0.4752281394 0.1822295590 0.0411157285 0.0195297992 -0.2934678339 -0.0225430720 0.0400979389 -0.0098122766 0.3274252614 -0.4595069105 -0.1597420700 -0.0617970646 -0.0154066152 0.2664659211 0.0008678466 0.0001676534 0.0015349030 0.0014480749 0.0006610208 0.0116950877 0.0318012145 0.0798462549 -0.0664813398 -0.0503204613 -0.0889528749 -0.0698744307 0.0007719830 0.0008874430 0.0026776681 0.0059512561 0.0167465360 -0.0148731861 -0.0138234900 -0.0276231524 -0.0189999378 0.0010668198 0.0020428026 0.0027413427 0.0041829418 0.0101931787 -0.0101890538 -0.0185478080 -0.0338529257 -0.0217444876 0.0003743840 -0.0063076283 -0.0007172314 0.0305600860 0.0587269469 0.0345336198 -0.0344162246 0.0151668776 -0.0261060424 -0.0001118424 0.0008086298 0.0000075110 0.0012543465 -0.0011022908 -0.0007572859 0.0033993000 -0.0013094551 0.0033959961 -0.0032339806 -0.0066022010 -0.0034406966 0.0000840720 -0.0000743834 -0.0003367845 -0.0013620221 -0.0006063721 -0.0003032590 -0.0000679073 -0.0000669682 -0.0002645377 -0.0000312502 0.0010197818 -0.0008538557 0.0025482937 0.0077879641 0.0078780035 0.0871050849 -0.1032055494 -0.0125189452 -0.0089907478 0.0555638880 -0.1065625460 -0.1070076682 -0.0436210204 0.0290117922 0.0000428619 0.0001194227 -0.0004565461 -0.0045031843 -0.0021151773 0.0022781569 0.0020363917 -0.0016674577 0.0000502150 0.0004631540 -0.0001023996 0.0000580165 -0.0009313495 -0.0026806223 -0.0013831571 -0.0039604594 0.0041144735 0.0008374717 -0.0003415277 0.0006472354 -0.0000177181 0.0000094458 -0.0000287145 -0.0001720388 0.0040555632 -0.0033670077 0.0021899135 0.0073418255 -0.0017012128 -0.0046651533 -0.0186939654 -0.0023625534 -0.0036242148 -0.0494607382 0.0674724522 0.0318590357 -0.0166852141 -0.0434986917 0.0170948520 -0.0594098065 0.0102132939 0.0366086453 0.2687944224 0.4884114388 -0.1655879368 0.4272793707 -0.6140079248 -0.2613990413 0.0057047987 -0.0055168581 -0.0060296259 -0.0504652434 0.0750221952 0.0265941304 -0.0103617270 -0.0056062875 0.0489240118 0.0022725825 -0.0040787157 0.0022457605 -0.0351504364 0.0460619161 0.0167767529 0.0106243203 0.0028525593 -0.0453775020 0.0000539897 -0.0001070746 -0.0000071454 0.0001181729 0.0000397949 0.0008462948 0.0023011780 0.0058502954 -0.0048818232 -0.0035512780 -0.0062937565 -0.0049386041 0.0000272766 0.0000029470 0.0001950955 0.0005573621 0.0015789869 -0.0014107359 -0.0007907514 -0.0016240735 -0.0010942094 0.0001161342 0.0002197146 0.0002696727 0.0003739525 0.0008849778 -0.0008792208 -0.0018945295 -0.0034699285 -0.0022300347 0.0000037069 -0.0006346744 -0.0001011523 0.0031472121 0.0060567321 0.0035681608 -0.0031547780 0.0013752539 -0.0023728556 -0.0000167160 0.0001241796 -0.0000218501 -0.0000478265 -0.0000065705 0.0000397491 0.0007662319 -0.0003088749 0.0007248456 -0.0005168403 -0.0010973916 -0.0005808698 -0.0000656110 -0.0000353210 -0.0000568948 0.0005082784 0.0006390438 0.0005407656 -0.0000761193 -0.0000484532 -0.0001034165 -0.0000287857 0.0000164719 0.0010420555 -0.0000015445 0.0002181017 0.0001096923 0.0020029887 -0.0023655475 -0.0003214422 -0.0001608422 0.0005730646 -0.0012742717 -0.0017018162 -0.0006221712 0.0003882856 0.0000511445 -0.0013368152 0.0001826621 0.0094255736 0.0046389158 -0.0036295344 -0.0101946720 0.0110087226 0.0014766555 0.0000090607 0.0000943859 0.0000256508 -0.0005028138 -0.0009840799 -0.0005922803 0.0002961628 -0.0002242839 0.0000351605 0.0000507693 0.0000602518 0.0000851031 -0.0000229302 -0.0000230039 -0.0000490712 -0.0003295698 0.0001400090 -0.0001093095 0.0001914018 -0.0000536987 -0.0001537122 -0.0000255005 0.0000121064 0.0000757718 -0.0015889084 0.0021065156 0.0010500585 -0.0006160456 -0.0013896543 0.0005377535 -0.0010302127 0.0004441912 0.0006056980 0.0036419547 0.0065407844 -0.0021159800 0.0083253689 -0.0118887835 -0.0051033389 0.0007599478 -0.0012662313 0.0001928671 -0.0097948002 0.0144208996 0.0055076720 0.0009830678 0.0004871163 -0.0075930312 0.0001139760 -0.0001613213 0.0000540807 -0.0013342301 0.0020313729 0.0006766225 0.0001976644 0.0000339427 -0.0013199866 -0.0000784936 -0.0000042160 0.0000994478 0.0001342590 0.0001171535 0.0006080464 0.0015700479 0.0037036866 -0.0028967497 -0.0028466313 -0.0057039875 -0.0040261543 0.0002435596 0.0004814701 0.0002740680 -0.0000156199 -0.0003508865 0.0005056757 -0.0027540988 -0.0052578674 -0.0036949172 0.0000972475 0.0001869033 0.0002050093 0.0002614563 0.0006406629 -0.0006492374 -0.0014827272 -0.0027760664 -0.0017689553 -0.0000096595 -0.0006510074 -0.0001110327 0.0032462555 0.0062406960 0.0036876741 -0.0031014727 0.0013426652 -0.0023309512 0.0000406232 0.0002620205 -0.0000953165 -0.0011099543 0.0006563703 0.0007691736 0.0020022676 -0.0007852029 0.0018146843 -0.0013329207 -0.0028753246 -0.0015755814 0.0000828618 0.0000775181 -0.0000419539 -0.0014148369 -0.0017851600 -0.0000749437 0.0000667261 0.0000660333 0.0001053625 0.0000441513 -0.0003234154 -0.0007949012 0.0006614096 -0.0093805727 0.0003189427 -0.0653514025 0.0765982596 0.0106552158 0.0007389805 0.0073076502 -0.0067177011 0.0532353278 0.0202150350 -0.0122005717 -0.0038389463 0.0694937607 -0.0091058069 -0.4839535781 -0.2380538834 0.1859270919 0.5349776196 -0.5758202693 -0.0778751728 -0.0065700579 -0.0091918080 -0.0074650035 0.0624909365 0.1275993781 0.0969482951 0.0155640520 -0.0201931833 -0.0026736547 -0.0022769804 -0.0001320134 -0.0007080050 0.0002072593 0.0001718248 -0.0000967121 0.0217105166 -0.0045404807 0.0081472135 0.0009040236 -0.0006782241 -0.0008759631 0.0034521218 -0.0001965915 0.0012506002 -0.0106660651 0.0135797479 0.0046208287 -0.0037964606 -0.0075987416 0.0029666900 -0.0056756917 -0.0089139959 0.0043151918 0.0657127371 0.1176696878 -0.0430315485 0.0076307789 -0.0105932077 -0.0024326952 -0.0236779925 0.0413546969 -0.0129674656 0.3170782791 -0.4686348119 -0.1802414317 -0.0449097989 -0.0223178893 0.3301207993 -0.0235911349 0.0426730997 -0.0137751347 0.3495224348 -0.4938394820 -0.1704743539 -0.0743968279 -0.0198331211 0.3291117962 0.0007324657 0.0006328005 0.0003186206 -0.0002970597 -0.0005578701 0.0002411148 0.0021444610 0.0049399166 -0.0039804128 0.0009273227 0.0017107337 0.0016447231 -0.0001120492 -0.0002368243 -0.0001148751 0.0001136829 0.0004097593 -0.0004665900 0.0012846893 0.0023675524 0.0016007859 -0.0000119358 -0.0000274984 0.0000193198 0.0000925374 0.0002113111 -0.0001937085 0.0000366837 0.0000820802 0.0000467175 -0.0000410409 -0.0000685546 -0.0000449848 0.0004212002 0.0008296203 0.0004894048 0.0000362145 -0.0000265938 0.0000682570 0.0000499309 0.0001306054 -0.0000836322 -0.0010533022 0.0006394393 0.0007327637 0.0012297871 -0.0004883837 0.0011284894 -0.0007658158 -0.0016615322 -0.0009081432 0.0000832823 -0.0001629657 0.0002091315 -0.0019738583 -0.0002049480 -0.0006235602 0.0000720915 -0.0000086667 0.0004447837 0.0006876460 0.0005557836 -0.0063056550 0.0002953269 0.0004565940 0.0007876442 0.0065272247 -0.0074653393 -0.0009281715 -0.0008140111 0.0056188248 -0.0106624832 -0.0091359054 -0.0036271633 0.0026760560 0.0001013200 0.0011068400 -0.0002602321 -0.0094161538 -0.0047130257 0.0038038165 0.0079846712 -0.0086461335 -0.0011157224 0.0002251654 -0.0000985515 0.0000882539 -0.0002305789 -0.0007763192 -0.0005858102 -0.0015963501 0.0018444924 0.0000608223 -0.0003623958 0.0004080244 -0.0001759750 0.0000609973 -0.0000601263 -0.0000361052 0.0034625713 -0.0032676457 0.0018241555 0.0000767427 0.0000221585 -0.0000181041 -0.0003862264 -0.0000245014 -0.0001498287 -0.0002426745 0.0003117691 0.0001516343 -0.0002600215 -0.0005379170 0.0002045182 -0.0001092668 0.0001547607 0.0000581847 0.0000299533 0.0000136181 0.0000485550 0.0012452512 -0.0017874945 -0.0007558304 0.0000972655 -0.0001910445 0.0000174706 -0.0013501301 0.0020507900 0.0007557783 0.0001285762 0.0000882006 -0.0008890746 0.0000891839 -0.0001412217 0.0000618025 -0.0009280511 0.0014418543 0.0006365080 0.0002503140 0.0000045135 -0.0012247936 -0.0001984517 -0.0001198263 0.0001364847 0.0052919091 0.0114059117 -0.0017913020 -0.0321727801 -0.0807046552 0.0700139792 -0.0344339329 -0.0578492914 -0.0492176414 -0.0062483705 -0.0150134559 0.0027784964 0.0335861724 0.0958568902 -0.0916489157 0.0422853313 0.0803614031 0.0576579249 0.0030418540 0.0066244825 -0.0024459645 -0.0194152228 -0.0477686046 0.0501764195 -0.0172946607 -0.0324505344 -0.0216989559 -0.0001214473 0.0015846465 0.0001243498 -0.0071426070 -0.0136538260 -0.0080993232 0.0088188061 -0.0039426967 0.0067031604 -0.0012662374 -0.0007980189 -0.0002309408 0.0067072103 -0.0041652583 -0.0052003037 0.0007571266 -0.0005673348 0.0011234139 0.0063142567 0.0139143522 0.0076345493 -0.0001599501 -0.0001183514 -0.0000983596 0.0034878422 0.0025358165 -0.0006846643 0.0002786415 -0.0002289907 0.0001619361 -0.0002003840 0.0004443458 -0.0016198979 0.0020433315 -0.0021706441 -0.0004483855 -0.0193427247 0.0240401873 0.0033934038 0.0006712904 0.0030430373 -0.0034152440 -0.0080164615 -0.0036046035 0.0024791541 -0.0129202450 0.0121713133 0.0009632560 0.0167246259 0.0084941693 -0.0030480675 0.1342444278 -0.1481271973 -0.0188364594 0.0544418856 0.0188755785 0.0375030875 -0.2858812287 -0.5816743160 -0.4708001138 -0.3499392011 0.3605209092 0.0297738008 0.0003364814 0.0003216376 0.0015335794 -0.0000769322 -0.0002398801 -0.0002688238 -0.0083075275 0.0024821400 -0.0049054810 0.0000329195 -0.0000274799 0.0000308571 -0.0005315576 -0.0000760808 -0.0002383884 -0.0000203064 0.0000087845 0.0000114067 0.0001697819 0.0003742769 -0.0001549957 -0.0000188997 0.0000132772 0.0000098256 0.0000426707 0.0000858934 -0.0000251804 0.0001712315 -0.0002712874 -0.0001217317 0.0000527684 -0.0000886001 -0.0000234714 -0.0007069177 0.0009957491 0.0004107291 0.0000648048 -0.0000151856 -0.0001701960 0.0001687414 -0.0002220168 -0.0000520601 -0.0017523395 0.0025111748 0.0007343375 0.0000405685 -0.0000039088 -0.0003544197 0.0000576241 0.0001137182 0.0001298589 -0.0203702201 -0.0425472745 0.0033347744 0.1085636081 0.2736761916 -0.2395347284 0.1382313880 0.2401780622 0.2011386399 0.0241872654 0.0587367910 -0.0145253246 -0.1421312824 -0.4185071496 0.3851891607 -0.1518559715 -0.2881346730 -0.2106081861 -0.0147011232 -0.0320818430 0.0109253810 0.0906977010 0.2248576664 -0.2358405349 0.0866536032 0.1635990590 0.1085766473 0.0008152849 -0.0069659533 -0.0003519648 0.0303103901 0.0583767116 0.0347896561 -0.0414838392 0.0188554897 -0.0312984656 0.0049285979 0.0031634260 0.0011959764 -0.0237964308 0.0147092800 0.0187684383 -0.0051702867 0.0030676257 -0.0066113804 -0.0244046194 -0.0535846060 -0.0296480900 -0.0000273459 -0.0000578558 -0.0000986094 0.0005823647 0.0003141034 -0.0000228314 -0.0005631520 -0.0001056860 -0.0001458482 0.0003046121 -0.0020379781 -0.0005411279 -0.0003990310 -0.0005066982 -0.0007820323 -0.0054572298 0.0064388243 0.0008518724 0.0008361887 -0.0043232531 0.0092424086 0.0083001342 0.0034838239 -0.0022032089 -0.0032462358 0.0029885659 0.0002822541 0.0049780029 0.0024262386 -0.0010808225 0.0332889901 -0.0368283931 -0.0044586422 0.0128018269 0.0074206182 0.0105904949 -0.0799442883 -0.1597126965 -0.1297154741 -0.0690666736 0.0724421472 0.0053057003 0.0004194655 -0.0000445107 0.0004670693 -0.0000191917 -0.0002712563 0.0000246163 -0.0057775649 0.0032153174 -0.0032128739 -0.0000449991 -0.0000310692 0.0000233071 0.0000821197 -0.0000080258 0.0000186882 0.0001785179 -0.0002221263 -0.0000907425 0.0002617340 0.0005536274 -0.0002219590 0.0000468557 0.0000403277 -0.0000252063 -0.0004164968 -0.0007152618 0.0002290343 -0.0001900953 0.0002225410 0.0000627774 0.0000491332 -0.0001335761 0.0001503001 -0.0008764052 0.0013739671 0.0005728257 0.0003600399 0.0001888251 -0.0025049232 0.0002377955 -0.0003418357 -0.0000703039 -0.0026342386 0.0037305612 0.0011331656 0.0001100023 -0.0000547757 -0.0003902090 0.0000936415 0.0002150419 0.0001008115 -0.0281015914 -0.0594476623 0.0064622960 0.1544695632 0.3893050071 -0.3390907966 0.1816623455 0.3180237968 0.2654596469 -0.0042484684 -0.0109139738 0.0014672974 0.0272847444 0.0664154700 -0.0640154082 0.0285245085 0.0653798031 0.0466720676 0.0249884001 0.0542110089 -0.0168489234 -0.1478188224 -0.3659035516 0.3820304690 -0.1494787584 -0.2810306473 -0.1847086387 -0.0127628761 0.0063864726 -0.0098320111 0.0016083605 0.0046799042 0.0007799138 0.1512998855 -0.0718142508 0.1154515610 0.0013819460 -0.0016436773 0.0011533408 -0.0039176163 0.0028749057 0.0023284558 -0.0183612536 0.0072077044 -0.0164099617 0.0021467881 0.0047684870 0.0039644395 0.0000329008 -0.0000249064 -0.0001203907 -0.0001666483 -0.0007697984 0.0000603976 -0.0005929363 0.0001805736 -0.0003629396 -0.0009207269 -0.0030736514 0.0024141715 0.0003057905 -0.0002238801 0.0001023779 -0.0018514520 0.0022796115 0.0001905596 -0.0000574180 0.0009795968 -0.0019455569 -0.0017563282 -0.0007382998 0.0004694073 -0.0005159759 0.0003555573 0.0000698491 0.0017021274 0.0009288055 -0.0006056329 0.0049798584 -0.0056055551 -0.0003093094 0.0008332262 0.0009593513 0.0009711538 -0.0072436861 -0.0142455225 -0.0114769136 -0.0002939287 0.0027113398 -0.0009315828 0.0001836595 -0.0003081500 0.0001080118 0.0000134165 -0.0001949180 0.0001152050 -0.0033557461 0.0033956671 -0.0022261593 -0.0000282858 0.0001506426 -0.0000247333 0.0003422895 0.0000761060 0.0001557096 0.0005287191 -0.0006693279 -0.0003201101 -0.0005285088 -0.0011799471 0.0004490396 -0.0000284867 -0.0006454311 0.0000181645 0.0025757159 0.0044906853 -0.0015932312 -0.0022520421 0.0031539510 0.0013981227 -0.0000269804 0.0000649483 -0.0000335489 0.0004095941 -0.0006938824 -0.0003065474 -0.0001233182 -0.0000295811 0.0007362957 -0.0001275800 0.0001476595 0.0001291600 0.0010891957 -0.0015803573 -0.0005041792 0.0002166926 0.0001117462 -0.0009334712 0.0000034296 -0.0000805394 -0.0001129566 0.0118398575 0.0251354639 -0.0033916029 -0.0687947646 -0.1680812287 0.1474066765 -0.0732846707 -0.1295407777 -0.1084353382 0.0107913383 0.0247240705 -0.0041708687 -0.0547382085 -0.1610787569 0.1484120174 -0.0669869197 -0.1347565058 -0.0963439087 0.0038741719 0.0099478917 -0.0100921239 -0.0436792666 -0.1145293488 0.1192854915 -0.0068714529 -0.0059869271 -0.0055928467 -0.0599787324 -0.0106546771 -0.0516664868 0.1877873978 0.3806755405 0.2171148275 0.5254651611 -0.2497133891 0.3988755433 0.0169435395 0.0044940007 0.0162927091 -0.0031830607 0.0058295958 0.0081364542 -0.1453756958 0.0609493851 -0.1332732937 -0.0542909569 -0.1231010789 -0.0663810717 -0.0000369149 -0.0000053814 0.0000964534 0.0002225796 0.0005931877 -0.0002130084 0.0001324314 -0.0002078117 0.0001881203 0.0008425179 0.0013825654 -0.0006312988 -0.0008805051 0.0004480153 -0.0003002557 0.0040981433 -0.0050891388 -0.0005355538 0.0002656309 -0.0027216708 0.0055253294 0.0059748871 0.0025865900 -0.0016379566 0.0006540885 -0.0001206529 -0.0001651724 -0.0044152176 -0.0024139430 0.0017448083 -0.0037961577 0.0042445938 0.0002852303 -0.0001937493 0.0005874431 0.0002530522 -0.0017858409 -0.0030074646 -0.0025938328 0.0030846496 -0.0042408762 0.0003328946 0.0000638819 0.0001457778 -0.0000033611 -0.0000234452 0.0000615558 -0.0000346399 0.0001195094 -0.0011688903 0.0004695086 0.0010206516 -0.0274181584 0.0016351899 -0.0000296158 -0.0059601591 -0.0007651057 -0.1027012953 0.1308906830 0.0607847962 0.0910517335 0.2012169215 -0.0760469037 0.0055303349 0.0877481063 -0.0032606718 -0.3635324148 -0.6292077569 0.2216795837 0.3026572382 -0.4168811680 -0.1835853449 -0.0025816201 0.0075245285 -0.0098437091 0.0473326124 -0.0669133529 -0.0256417347 -0.0176606458 -0.0127234688 0.1413925370 0.0006242727 -0.0009059630 -0.0025052667 -0.0063529919 0.0050239465 0.0023136172 -0.0066247996 -0.0024848622 0.0270135686 0.0000618512 0.0000189245 -0.0002378052 -0.0001257762 -0.0002120171 -0.0001286558 0.0002756143 0.0004151309 -0.0003979618 0.0012478703 0.0022358553 0.0018562719 -0.0001980222 -0.0004909270 0.0001132138 0.0011011325 0.0033023412 -0.0030367835 0.0013534644 0.0025099430 0.0018119788 -0.0002834574 -0.0005851243 0.0000325827 0.0011759916 0.0029811401 -0.0030898760 0.0021305908 0.0039436929 0.0025787003 -0.0007431115 -0.0001842583 -0.0006449286 0.0025250165 0.0051960071 0.0029725774 0.0063239530 -0.0029859468 0.0047714610 0.0001749300 0.0000490069 0.0001926903 0.0001744719 -0.0000493048 -0.0000536486 -0.0017332259 0.0007251675 -0.0015522605 -0.0005344785 -0.0012336501 -0.0006913911 -0.0000177230 -0.0000219588 0.0000853901 0.0000927358 0.0001445129 0.0000534966 0.0000512291 0.0000249818 0.0001358484 -0.0000022798 -0.0001171222 -0.0009694660 -0.0001655785 0.0000474217 0.0000060335 0.0008151029 -0.0009485877 -0.0000870466 -0.0000031559 -0.0001331489 0.0003325393 0.0011466105 0.0004975930 -0.0003216674 0.0011131850 -0.0000606909 -0.0003377866 -0.0085350339 -0.0044498681 0.0033390292 -0.0046966985 0.0052125580 0.0006547734 0.0000015513 0.0001478881 0.0000859494 -0.0005717354 -0.0010826081 -0.0009293161 0.0006884907 -0.0006326201 -0.0000834963 -0.0000683548 -0.0000198069 -0.0000556685 0.0000062730 -0.0000037857 0.0000287246 0.0005335168 -0.0001703723 0.0002616523 0.0000236356 0.0003927962 -0.0000368435 -0.0001218018 0.0000649107 -0.0000354161 0.0012666731 -0.0015993632 -0.0007519809 -0.0014062943 -0.0031435144 0.0011727564 -0.0000886512 -0.0010270213 0.0000487033 0.0044028804 0.0075940723 -0.0026435378 -0.0034266195 0.0046806004 0.0020830029 0.0000201782 -0.0001256035 0.0002309901 -0.0006791150 0.0010353208 0.0003937625 0.0004232945 0.0003017587 -0.0031744772 0.0001325105 -0.0001558658 -0.0000498445 -0.0014185216 0.0019501058 0.0007137727 -0.0000509568 -0.0001471820 -0.0000039210 -0.0000434646 0.0000043309 0.0000426842 0.0002836907 0.0005465385 0.0001035563 -0.0010597918 -0.0022720369 0.0021717236 -0.0022885717 -0.0040257509 -0.0032937403 0.0001767233 0.0004200758 0.0001076016 -0.0002157554 -0.0006656651 0.0009651279 -0.0019466356 -0.0036874742 -0.0024956415 0.0006346832 0.0013217651 -0.0001295355 -0.0028075324 -0.0070795967 0.0073519780 -0.0046579082 -0.0086377638 -0.0056760284 0.0011374274 0.0003970059 0.0010018102 -0.0044207122 -0.0090645218 -0.0052000921 -0.0090874886 0.0042954851 -0.0068314806 -0.0002030697 -0.0002358662 -0.0005270270 -0.0023906882 0.0013093486 0.0015171655 0.0035731638 -0.0014289963 0.0032162954 0.0012319977 0.0029118908 0.0015420710 -0.0000339206 -0.0000313852 -0.0000311203 0.0007149437 0.0006283025 0.0000112127 0.0000305124 0.0000062970 0.0004388067 0.0000902197 -0.0005239078 -0.0048333449 -0.0229956994 0.0023121229 0.0057696235 0.0938643829 -0.1141447867 -0.0114878634 -0.0057008039 0.0067996120 -0.0090326927 0.1841836033 0.0778216000 -0.0513975528 0.0839146534 -0.0028217002 -0.0257665175 -0.6586346983 -0.3430212438 0.2579461873 -0.3414838854 0.3819782501 0.0466922252 0.0029356873 0.0151839521 0.0100312588 -0.0739505664 -0.1416937484 -0.1164321854 0.0455341152 -0.0421492508 -0.0038454160 0.0007038740 -0.0001984644 0.0008257900 -0.0001081823 -0.0000402284 -0.0000523301 -0.0110228930 0.0022983847 -0.0031470591 0.0001055933 -0.0005017634 0.0000253268 -0.0005345742 -0.0001593089 -0.0002313333 -0.0022065443 0.0028124109 0.0013102148 0.0015172274 0.0033546769 -0.0012717450 0.0000629332 0.0010020411 -0.0000366608 -0.0042079736 -0.0071927785 0.0025375242 0.0035919259 -0.0048792182 -0.0021122673 -0.0000084789 0.0002238140 -0.0006354304 0.0010408947 -0.0016719082 -0.0007380396 -0.0010795920 -0.0006916595 0.0083270887 -0.0001768088 0.0002207810 0.0001223457 0.0016622587 -0.0024614607 -0.0008104100 0.0000939055 0.0001243300 -0.0006256618 0.0000115567 -0.0000953040 -0.0001455130 0.0139587654 0.0296563697 -0.0039490360 -0.0824964633 -0.1976955144 0.1746201157 -0.0847266663 -0.1546720176 -0.1294823385 0.0212553335 0.0512066706 -0.0091688166 -0.1132683523 -0.3340560849 0.3075233360 -0.1442723087 -0.2735999796 -0.1987029969 0.0233878279 0.0494056905 -0.0089320829 -0.1133305091 -0.2913756155 0.3026603003 -0.1614793600 -0.2956808017 -0.1939805606 0.0268699261 0.0111792224 0.0240629764 -0.1113791728 -0.2302496342 -0.1333603575 -0.2070677937 0.0975282560 -0.1566082486 -0.0017742859 -0.0043470752 -0.0079923863 -0.0453588908 0.0252575743 0.0295304678 0.0485305396 -0.0199580894 0.0417979578 0.0181964737 0.0426072641 0.0248424145 -0.0000531809 -0.0000303973 0.0001167000 0.0003771767 0.0011639994 -0.0000469800 0.0000586780 -0.0004129766 0.0002011079 0.0012931625 0.0019343629 -0.0011022761 -0.0008732542 0.0007655255 -0.0006173059 0.0051862802 -0.0063387984 -0.0007830542 0.0005853704 -0.0044908428 0.0089410763 0.0043807089 0.0020065500 -0.0011570368 -0.0024521754 0.0001196974 0.0007768463 0.0189409407 0.0096693922 -0.0073455394 0.0095983710 -0.0107267307 -0.0016897354 -0.0003921230 0.0011326785 0.0004860209 -0.0034271277 -0.0059546266 -0.0049573621 0.0066625890 -0.0080403284 0.0005007687 0.0001651129 0.0002859324 0.0000440283 -0.0000381825 0.0000255859 -0.0000800017 -0.0002834945 -0.0015535054 0.0003986712 -0.0017420534 0.0121434345 0.0009752222 -0.0008432758 0.0026151134 -0.0009304056 0.0558176938 -0.0718287775 -0.0328890613 -0.0324667219 -0.0734461663 0.0294983093 0.0053119354 -0.0032695973 -0.0030558275 -0.0144031213 -0.0237388803 0.0085396097 -0.0435696863 0.0597284242 0.0246967412 0.0237151597 -0.0184131963 -0.0707238438 -0.1962658266 0.2883552528 0.1037547563 -0.0887764600 -0.0637883023 0.7373431738 -0.0180669157 0.0111250112 0.0439733490 0.1244674623 -0.1716566882 -0.0550894443 0.1003430650 0.0331355501 -0.4694976730 -0.0013243899 0.0004164640 0.0000806063 -0.0000939218 -0.0003920535 0.0000059075 0.0008952229 0.0024340299 -0.0022251324 0.0006689114 0.0016585755 0.0012248567 -0.0001223982 -0.0003231525 0.0000755736 0.0007273439 0.0021625454 -0.0019371106 0.0007966978 0.0016337790 0.0012219902 -0.0000878645 -0.0001820523 0.0000244192 0.0003852353 0.0010325718 -0.0010806847 0.0006480848 0.0011471620 0.0007567056 -0.0000763241 -0.0000385328 -0.0000684049 0.0003428640 0.0007268869 0.0004244126 0.0005656906 -0.0002626776 0.0004201052 -0.0000090917 0.0000251762 0.0000351963 0.0003123947 -0.0001807267 -0.0002137564 -0.0001371464 0.0000540425 -0.0001117874 -0.0000684164 -0.0001553793 -0.0000899880 -0.0000280621 -0.0002139441 -0.0000510438 -0.0005824327 -0.0004752222 0.0000759789 0.0001752408 0.0001033013 -0.0013699835 -0.0002422546 0.0000729834 0.0146367542 -0.0000598573 -0.0000672713 0.0000200363 -0.0003369327 0.0003712246 0.0000448797 -0.0001028412 -0.0000435206 -0.0000050643 0.0010792320 0.0006500826 -0.0004674793 0.0001660603 0.0000102802 -0.0000393242 -0.0013888422 -0.0007150596 0.0004482647 -0.0005721718 0.0006453819 0.0000538917 0.0000124174 -0.0000170437 0.0000207318 0.0001324862 0.0001467576 0.0000271578 -0.0001788165 0.0002040342 -0.0000119554 0.0001082374 -0.0000457224 0.0000156669 0.0000190955 0.0000137147 0.0000017126 -0.0012433084 -0.0001055938 -0.0002650216 -0.0000352001 -0.0001774472 -0.0000035874 0.0004529429 0.0000390682 0.0001953158 -0.0006209802 0.0007980416 0.0003991364 0.0005435819 0.0012921756 -0.0005103580 0.0000212913 -0.0001341708 -0.0000121581 0.0004095943 0.0007423939 -0.0002623216 -0.0006551294 0.0008822068 0.0003745035 0.0002034023 -0.0001757247 -0.0005699411 -0.0017057286 0.0025449795 0.0009185281 -0.0007414495 -0.0005131322 0.0058190267 0.0003280653 -0.0002014106 -0.0007924256 -0.0020735295 0.0030308297 0.0010139983 -0.0018355583 -0.0006117725 0.0083963123 -0.0000091368 0.0000485455 -0.0000000001 0.0010508803 0.0015256882 0.0007654582 -0.0008866154 -0.0026565868 0.0030924094 -0.0072497689 -0.0148296429 -0.0106469562 -0.0008035910 -0.0018710950 0.0009458194 0.0063272414 0.0221855031 -0.0162589217 0.0033592908 0.0059287437 0.0052271392 -0.0001100154 -0.0002370186 0.0001725728 0.0009323119 0.0022037882 -0.0023273373 0.0003674542 0.0002820487 0.0003789906 -0.0004445929 -0.0001916999 -0.0003921059 0.0019227141 0.0038053578 0.0021542016 0.0033333653 -0.0015977467 0.0025744433 -0.0012178874 -0.0005884366 -0.0013340938 -0.0008937186 0.0003763172 0.0002564958 0.0103557188 -0.0044854026 0.0096509179 0.0051122739 0.0111505395 0.0058692859 -0.0000402130 -0.0000927783 0.0000125997 0.0000949568 0.0010159673 -0.0000713481 0.0000009641 0.0001686753 -0.0008481789 -0.0004652068 -0.0005860565 0.0076217857 0.0174497884 -0.0087534511 0.0009735847 -0.0992114396 0.1183168539 0.0127753534 -0.0019696080 0.0280692409 -0.0579494618 -0.1061307244 -0.0462047119 0.0295605520 -0.0096865626 0.0047089067 0.0027992573 0.0461587270 0.0238093650 -0.0199266909 0.0718817480 -0.0794587519 -0.0061459755 -0.0358013620 0.0768382530 0.0264416558 -0.1801556761 -0.3365689562 -0.2793515258 0.5970216006 -0.5921057401 -0.0399979831 -0.0007338702 0.0011952521 0.0000114697 -0.0001362046 -0.0002286650 -0.0002412563 0.0138000379 -0.0008890131 0.0055349573 -0.0027686011 0.0414139507 -0.0002592999 -0.0107106083 0.0044987748 -0.0052212357 0.1691989886 -0.2189408053 -0.1072511803 -0.1244827225 -0.2791786329 0.1107225221 -0.0023040465 0.0192626765 0.0014383917 -0.0618656572 -0.1089558647 0.0384516971 0.0877556092 -0.1201355948 -0.0526950995 -0.0159967139 0.0146857233 0.0419837771 0.1392581686 -0.2086655040 -0.0754638670 0.0533994145 0.0378021671 -0.4231996665 -0.0254433651 0.0172705740 0.0572557304 0.1790867894 -0.2577416367 -0.0835087160 0.1332917436 0.0463139914 -0.5969298203 -0.0016057955 0.0002032911 0.0010025047 0.0000831942 -0.0000939862 -0.0000478430 0.0000132020 0.0003900034 -0.0002129249 -0.0002718442 0.0002020569 0.0000070003 0.0001296664 0.0003499341 -0.0001212382 -0.0011861502 -0.0028612548 0.0027059077 -0.0004194379 -0.0012198232 -0.0008796090 -0.0001994538 -0.0003193052 -0.0000173932 0.0007428035 0.0014700861 -0.0013948320 0.0011442808 0.0028730441 0.0021214533 -0.0018491186 -0.0012194031 -0.0017271303 0.0098302298 0.0192120335 0.0107344160 0.0121387864 -0.0057711679 0.0094518417 -0.0008187774 -0.0088387837 -0.0097453123 -0.0616488172 0.0360382523 0.0414646149 0.0326629026 -0.0148846635 0.0294105371 0.0394096744 0.0845405506 0.0447025131 0.0002976675 -0.0000338944 -0.0004345155 -0.0028079146 -0.0028929055 -0.0013011146 0.0003315278 0.0001118509 -0.0025781501 -0.0003761947 0.0007389738 0.0274017672 0.0003901780 -0.0007967789 0.0005927631 -0.0045679157 0.0054627078 0.0007286567 -0.0007334338 0.0039186395 -0.0078338361 0.0006005619 0.0004421976 -0.0002370852 -0.0000231335 0.0000146548 0.0000297668 0.0000827759 0.0000667026 -0.0001891833 0.0002407280 -0.0002643726 -0.0000270025 -0.0002695448 0.0005833286 0.0002362245 -0.0012122728 -0.0023920486 -0.0021441310 0.0044775856 -0.0044276874 -0.0003505460 0.0001776539 0.0000409095 0.0000982269 0.0000769397 0.0000634535 -0.0000849210 -0.0016746688 -0.0004286362 -0.0002992457 -0.0002578583 0.0058080280 -0.0000102188 -0.0027721429 0.0004840393 -0.0012786325 0.0234981005 -0.0303904063 -0.0148937396 -0.0175052574 -0.0393155289 0.0156050341 -0.0003303753 0.0027639615 0.0002083564 -0.0089014113 -0.0156431535 0.0055085151 0.0126253229 -0.0172672548 -0.0075731453 -0.0023528889 0.0021690891 0.0061491662 0.0204911844 -0.0307232272 -0.0111116191 0.0078239981 0.0055385281 -0.0619525340 -0.0037406573 0.0025277352 0.0084237418 0.0262483125 -0.0377830455 -0.0122563363 0.0196150367 0.0068215466 -0.0878381816 -0.0002192931 0.0000337872 0.0001313006 -0.0000205006 -0.0000715822 0.0001720724 0.0007496824 0.0018130682 -0.0015479032 -0.0003986738 -0.0013919322 -0.0011462229 -0.0002305907 -0.0010856970 0.0012955860 0.0067922980 0.0161645290 -0.0148744109 -0.0028073850 -0.0031069619 -0.0017980832 0.0016879596 0.0027939483 0.0002031674 -0.0058651461 -0.0121354698 0.0118813444 -0.0109342492 -0.0250837147 -0.0180753353 0.0128848414 0.0086316616 0.0120607373 -0.0689653560 -0.1352787981 -0.0756199494 -0.0841437808 0.0399035580 -0.0654449794 0.0037909046 0.0613411667 0.0663925440 0.4322927890 -0.2529452959 -0.2912096694 -0.2122370633 0.0973133399 -0.1905597607 -0.2697460753 -0.5779315882 -0.3056587376 0.0000365201 -0.0000107053 -0.0000622766 -0.0003309870 -0.0003182175 -0.0001620991 0.0000288023 0.0000014595 -0.0004494679 -0.0001986495 0.0001952694 0.0049288894 -0.0001385899 0.0001620953 -0.0000726521 0.0013324169 -0.0015536589 -0.0001972079 0.0000594784 -0.0005294294 0.0010220894 0.0002142425 0.0001777696 -0.0001016740 -0.0001233679 0.0001285663 0.0000362660 0.0001496774 0.0000197818 -0.0000757855 0.0013195854 -0.0015205976 -0.0001960976 -0.0006254745 0.0014170012 0.0005185199 -0.0034682042 -0.0066963772 -0.0055320186 0.0110077228 -0.0106196938 -0.0006667388 0.0000592206 0.0000487750 0.0000442146 0.0000002894 0.0000005487 -0.0000276888 -0.0005051317 -0.0000006789 -0.0001262986 0.0559339931 -0.0611708672 0.0059092503 -0.4347810725 -0.0568336019 -0.1838526985 -0.3708610737 0.4894486309 0.2348990638 0.1422648169 0.2979967077 -0.1171684225 0.0022042698 -0.0182837806 -0.0013866997 0.0573283326 0.1011016180 -0.0369631327 -0.0784857172 0.1124257884 0.0518364166 -0.0042062586 0.0029347928 0.0126504116 0.0272620202 -0.0460183205 -0.0186528128 0.0173722319 0.0133582031 -0.1325099505 -0.0136431245 0.0085208092 0.0323404701 0.0914264039 -0.1288638791 -0.0411994247 0.0756258094 0.0255104148 -0.3449923468 -0.0008720382 0.0001782030 0.0004880009 0.0000153483 -0.0001365803 0.0000583594 0.0004039595 0.0012501675 -0.0010763706 -0.0001797489 -0.0000693457 -0.0001203286 -0.0000503118 -0.0001344103 0.0000396350 0.0003352831 0.0010132939 -0.0008869358 0.0003085342 0.0006118428 0.0004802389 -0.0000424120 -0.0000883711 0.0000224268 0.0002156931 0.0005725457 -0.0005978195 0.0002769885 0.0005081008 0.0003417036 -0.0000807304 -0.0000507039 -0.0000745236 0.0004168248 0.0008305793 0.0004755683 0.0005224185 -0.0002474204 0.0004058559 -0.0001539248 -0.0001465053 -0.0002361748 -0.0005684240 0.0003120616 0.0003439088 0.0014638601 -0.0006481038 0.0013578761 0.0009603346 0.0020931595 0.0011015387 0.0001202431 -0.0000355338 -0.0002378122 -0.0012498837 -0.0014143422 -0.0006532111 0.0001636662 0.0000647216 -0.0014664844 -0.0002812281 0.0003108465 0.0156554045 -0.0009157888 0.0007489147 -0.0003754595 0.0061772858 -0.0075182437 -0.0010154999 0.0004136969 -0.0033124698 0.0065333877 0.0042881055 0.0020387691 -0.0012985798 -0.0002442520 0.0001166503 0.0000718408 0.0011748383 0.0006123933 -0.0005353350 0.0017019799 -0.0018756986 -0.0002665750 -0.0002064294 0.0004453962 0.0001801295 -0.0009548133 -0.0019069982 -0.0016790488 0.0034476135 -0.0034249669 -0.0001936511 0.0001495270 -0.0000224757 0.0000749351 0.0000294695 0.0000418917 -0.0000382926 -0.0014742131 0.0000831064 -0.0004404327 0.0003151253 -0.0014903700 0.0000673347 -0.0019538257 -0.0004208279 -0.0008311508 -0.0063312019 0.0082649438 0.0039893973 0.0045207805 0.0099139493 -0.0038788722 0.0000515646 -0.0005009573 -0.0000233885 0.0015750302 0.0028482972 -0.0010914204 -0.0021576445 0.0030165200 0.0013485627 0.0000693953 -0.0000751972 -0.0001188760 -0.0007787278 0.0011571240 0.0003870610 -0.0001057067 -0.0000663876 0.0009583652 0.0000356786 -0.0001205106 0.0000757446 -0.0011671057 0.0014497727 0.0005631050 0.0004318532 0.0000146618 -0.0014577519 0.0001777615 0.0000005889 -0.0000023595 0.0000374441 0.0002376647 -0.0002586698 -0.0012882164 -0.0030170244 0.0026810143 0.0001820837 0.0004279677 0.0001597891 0.0005994290 0.0014040109 -0.0006458630 -0.0043585941 -0.0130915941 0.0113491510 -0.0025915343 -0.0047312709 -0.0036704919 0.0001795000 0.0004442278 -0.0001294096 -0.0011174324 -0.0032662332 0.0033490626 -0.0011748046 -0.0021670187 -0.0014974597 0.0009236408 0.0001407663 0.0007830888 -0.0028759776 -0.0055736417 -0.0031946140 -0.0078303097 0.0038066508 -0.0061654576 0.0054900141 -0.0016421144 0.0017079422 -0.0258140072 0.0158222147 0.0187698467 -0.0353841291 0.0148774714 -0.0334563649 -0.0044159271 -0.0110825323 -0.0056011357 -0.0000439539 0.0000158408 0.0000614498 0.0001545355 -0.0002084659 -0.0002161465 -0.0001804267 -0.0000411566 0.0005594511 0.0009596748 0.0009386365 -0.0069768472 0.0426120676 -0.0664742470 0.0463162078 -0.4200703080 0.5017685481 0.0692686768 -0.0501499283 0.3201505606 -0.6345200543 -0.0368375543 -0.0271619628 0.0169259458 0.0122212004 -0.0074058673 -0.0026121070 -0.0479443221 -0.0243028270 0.0183547603 -0.0949707755 0.1065400370 0.0147705355 0.0052018407 -0.0107061185 -0.0039677600 0.0238559298 0.0459366365 0.0385347940 -0.0875385448 0.0866581766 0.0032612580 0.0005274954 -0.0003414412 0.0000256889 -0.0000281232 0.0000462924 0.0001112715 -0.0064601260 0.0012942677 -0.0022866470 -0.0061552038 -0.0041056022 -0.0003740767 0.0537525095 0.0054360316 0.0227073650 0.0003234917 -0.0019561373 -0.0006927920 0.0194479438 0.0454764412 -0.0177110156 -0.0003373215 -0.0010062531 0.0001999373 0.0052776620 0.0092234622 -0.0034633334 -0.0017252736 0.0025804264 0.0011483073 -0.0001496991 0.0001405168 0.0005566833 0.0013419162 -0.0021086855 -0.0007594014 0.0007193832 0.0005257413 -0.0055957787 -0.0006239537 0.0003599899 0.0015238189 0.0038565698 -0.0055212108 -0.0017769496 0.0036410807 0.0012583468 -0.0163880274 0.0000452844 0.0000091123 -0.0000198839 0.0005026609 0.0009940328 -0.0003003435 -0.0040453566 -0.0082019874 0.0077195327 -0.0021976425 -0.0037724614 -0.0032715021 0.0021025515 0.0054844156 -0.0026311191 -0.0174330840 -0.0493940740 0.0457109373 -0.0080092589 -0.0163646122 -0.0124723069 0.0002684835 0.0003287253 -0.0013169050 -0.0031219981 -0.0086751205 0.0091906596 0.0017140103 0.0050422975 0.0032528213 -0.0133089666 0.0002194864 -0.0108620341 0.0311718374 0.0598271763 0.0337111970 0.1230382300 -0.0599278713 0.0961817040 -0.0833136324 0.0314285978 -0.0195325319 0.4374211755 -0.2671771829 -0.3145589736 0.5203743187 -0.2168421651 0.4939668937 0.0371576001 0.1076800694 0.0526989859 -0.0000185879 -0.0000001977 0.0000267700 0.0000169131 -0.0000416705 -0.0002165207 -0.0000361869 -0.0000413872 0.0001517244 0.0004067252 0.0000840284 -0.0015327677 -0.0008059299 -0.0048996708 0.0050279313 -0.0159690082 0.0184392496 0.0030654150 -0.0050299785 0.0281581208 -0.0553567993 0.0306731596 0.0121692671 -0.0075053463 -0.0000814101 -0.0005558902 0.0001207474 0.0044242283 0.0022859985 -0.0016418990 -0.0034983820 0.0039184958 0.0004564430 0.0005361245 -0.0012266501 -0.0004610682 0.0028838862 0.0057326690 0.0047222241 -0.0094814075 0.0091652548 0.0004614043 0.0000469220 -0.0000206853 -0.0000383952 -0.0000043413 0.0000102818 0.0000333942 -0.0004832335 0.0000409601 -0.0001437997 0.0739037768 0.0483000991 0.0044801888 -0.6449865131 -0.0653962675 -0.2723581196 -0.0078147164 0.0290056896 0.0110237257 -0.2303243750 -0.5395765688 0.2102048611 0.0045186075 0.0119157020 -0.0026256282 -0.0655214864 -0.1140020590 0.0425241795 0.0173198282 -0.0261521709 -0.0118405258 0.0024616175 -0.0020868556 -0.0087810370 -0.0211436434 0.0330707121 0.0118704392 -0.0113641239 -0.0081938870 0.0888446638 0.0087927314 -0.0054206512 -0.0211285677 -0.0578350063 0.0821282240 0.0263407014 -0.0499564026 -0.0175054009 0.2261007649 0.0004156599 -0.0001225957 -0.0003069513 0.0000043274 0.0001405931 -0.0001103230 -0.0006428376 -0.0016354185 0.0014356463 0.0002247402 0.0002338937 0.0002098763 0.0002133242 0.0005614000 -0.0002921264 -0.0018559733 -0.0053028031 0.0048379837 -0.0007602194 -0.0014973278 -0.0011966645 0.0000440035 0.0000837600 -0.0001607300 -0.0004830700 -0.0013251030 0.0013850939 0.0001088360 0.0003437176 0.0002198636 -0.0011597336 0.0000516083 -0.0009392019 0.0025469359 0.0049210518 0.0027507369 0.0109241268 -0.0053098370 0.0085091813 -0.0070744417 0.0027097761 -0.0016201513 0.0374322570 -0.0228558058 -0.0268943478 0.0440958306 -0.0183609158 0.0418890365 0.0029523976 0.0087472948 0.0042632481 -0.0000380704 0.0000409819 0.0002016218 0.0007038874 0.0005602748 0.0002392646 -0.0000513415 0.0000171570 0.0009631566 0.0000898417 -0.0003022813 -0.0104908361 0.0058380122 0.0006678346 -0.0030662473 -0.0196127353 0.0245809651 0.0026773424 0.0026290464 -0.0105790020 0.0204688270 -0.0525668641 -0.0222815160 0.0137745351 0.0017331247 -0.0001892010 -0.0005365560 -0.0124885957 -0.0065612603 0.0048025085 -0.0079069417 0.0087581788 0.0012534457 0.0004315101 -0.0008749734 -0.0002864271 0.0019600097 0.0038101389 0.0031646282 -0.0070341603 0.0069542909 0.0003120162 -0.0000361023 -0.0000751781 -0.0000756393 -0.0000157833 -0.0000053266 0.0000699333 0.0001323985 0.0002032538 -0.0000100890 -0.0054218505 -0.0038933283 -0.0003231142 0.0475933242 0.0048131480 0.0200745932 -0.0007626684 -0.0004597157 -0.0000189076 0.0179403775 0.0420638167 -0.0164218754 -0.0003802679 -0.0010722605 0.0002138650 0.0058522384 0.0101414766 -0.0037391031 -0.0017670814 0.0025735344 0.0011960652 -0.0002150686 0.0001523970 0.0008581640 0.0017168747 -0.0026398147 -0.0009716741 0.0010958098 0.0007828314 -0.0087261643 -0.0007900923 0.0005153633 0.0018394119 0.0051685037 -0.0075481552 -0.0022947671 0.0045557772 0.0017051375 -0.0201467879 -0.0002870805 -0.0000255576 0.0001204626 0.0001310297 0.0000923976 -0.0000553947 -0.0007641851 -0.0009495440 0.0007758483 -0.0003405269 -0.0002500577 -0.0005427583 0.0004772311 0.0011510488 -0.0006173657 -0.0037392453 -0.0110812209 0.0097710250 -0.0018578557 -0.0033950000 -0.0025878622 0.0001461169 0.0003203772 -0.0001262269 -0.0009056181 -0.0025563069 0.0026362551 -0.0008048089 -0.0013091236 -0.0009456880 -0.0004134465 0.0000769832 -0.0003413230 0.0006607388 0.0012072398 0.0007000706 0.0040433619 -0.0020283808 0.0033061103 -0.0030868460 0.0013398514 -0.0006402017 0.0166857294 -0.0102200263 -0.0119369726 0.0196007349 -0.0080295479 0.0185543351 0.0004974973 0.0022573283 0.0009835107 0.0000061135 -0.0000247337 -0.0000662441 0.0003330146 0.0001554496 0.0004671809 0.0001184330 0.0000561890 -0.0033265391 -0.0011937112 0.0015631895 0.0360650938 0.0732589014 0.0189073183 -0.0484715989 -0.2040939988 0.2596146048 0.0257547564 0.0423681728 -0.1903188300 0.3698607409 -0.7109103046 -0.2975353535 0.1845105987 0.0220728391 -0.0004188558 -0.0070399971 -0.1739087595 -0.0913442993 0.0658999203 -0.0870341913 0.0968816858 0.0136603042 0.0044756382 -0.0073609779 -0.0018039117 0.0131413174 0.0252630288 0.0210949026 -0.0650286122 0.0648924696 0.0029261276 0.0011343436 -0.0003666563 0.0006584164 -0.0000949409 0.0000216467 -0.0000720787 -0.0128716453 0.0029906886 -0.0045476231 0.0001811432 0.0002060501 -0.0000396103 -0.0013092090 -0.0001689669 -0.0004510094 0.0000839428 0.0000527456 0.0000556462 -0.0010708125 -0.0024645610 0.0009271426 0.0000320371 0.0000360425 -0.0000262533 -0.0000696014 -0.0002544834 0.0001874917 -0.0003134732 0.0002687913 0.0000814146 0.0002542159 -0.0001319347 -0.0004197183 -0.0010774857 0.0020997402 0.0006211493 -0.0009288528 -0.0006491307 0.0051410450 0.0011328167 -0.0002089504 -0.0032320458 -0.0049672499 0.0069178361 0.0034748793 -0.0075527181 -0.0028131791 0.0357536037 -0.0037216542 -0.0006231904 0.0001405402 0.0011607981 -0.0004813942 0.0001911118 -0.0003353356 -0.0059696999 0.0044555354 0.0028953591 0.0025737468 0.0019274658 0.0000270177 -0.0001564730 -0.0008062823 -0.0034049833 -0.0040801778 0.0049697500 0.0012806829 0.0066709082 0.0046834995 -0.0000704647 0.0000081519 0.0002146181 0.0006255211 0.0001582202 -0.0001992985 0.0004886731 -0.0000124675 0.0002353549 -0.0000093082 -0.0000462528 -0.0000351405 0.0002011316 0.0004388921 0.0002782709 -0.0005836829 0.0002867823 -0.0001968088 -0.0000078106 -0.0000033498 -0.0000545704 -0.0003617137 0.0001705152 0.0002649600 0.0003977026 -0.0001811452 0.0002994665 0.0000586443 0.0001012339 0.0000394897 0.0000395954 0.0001496167 0.0008831952 -0.0030420554 0.0013727323 0.0023935598 0.0049187459 -0.0032891055 -0.0856669842 -0.0297932729 0.0409208896 0.9933826488 -0.0025918267 -0.0010815527 0.0012493728 0.0017577552 -0.0004285080 -0.0009490559 -0.0007650986 0.0068765683 -0.0115617117 0.0313896533 0.0154694061 -0.0092464551 -0.0002409198 -0.0001447167 0.0000818493 0.0023705589 0.0012079213 -0.0008566095 0.0003898282 -0.0004405082 -0.0002689224 0.0002296958 -0.0003745178 -0.0000271352 0.0000375552 0.0007598784 0.0006589487 -0.0036216581 0.0030104826 -0.0001456536 -0.0000081002 0.0000375676 -0.0000451055 0.0000310608 0.0000913627 0.0002195761 0.0007820499 -0.0012581287 0.0000032979</array>
                     <array dataType="xsd:integer" dictRef="x:serial" size="135">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="135">-993.93247117 18.83775303 31.20323922 34.38680357 39.41642188 45.10379818 65.23874208 96.63464660 110.52382080 114.68905051 133.81235059 139.40032660 151.78976962 181.41888451 188.36433948 214.94778184 230.38825067 263.36209429 283.12164921 290.80039222 304.72944420 318.75611384 323.66931906 339.19535849 395.57752717 428.58958644 443.27312038 463.05954751 492.01551176 513.66204461 594.28408934 644.31115482 667.89667809 748.35771939 763.26756542 775.58501164 783.36869593 813.75935758 817.92065093 854.18691174 860.54461359 894.90492846 903.70155316 913.11277605 917.16909243 962.35466824 971.11686343 998.46089148 1000.53097143 1004.43244098 1025.35460915 1049.86415638 1070.74761938 1090.58441560 1110.72063736 1116.95804301 1118.80985537 1126.94182914 1132.00082160 1136.87696640 1147.70374060 1151.30547392 1171.23135337 1196.67662458 1225.11559467 1229.52682305 1247.15647505 1267.18116160 1279.64194260 1296.54990943 1308.16545109 1310.75687294 1320.40255165 1328.48750272 1340.99365462 1350.48155257 1366.71910267 1379.76315253 1390.31913300 1394.51214924 1397.57475155 1404.01818516 1419.55065114 1430.41534246 1431.00396065 1432.60094843 1439.54782316 1462.12310903 1473.48677430 1481.47178190 1484.97999180 1486.99682193 1487.51111489 1489.96999139 1496.93167189 1497.35933528 1498.47247107 1498.76998328 1504.00519883 1504.27229197 1507.65632154 1510.28483867 1542.74462472 1633.78133667 1690.08223406 1832.93466411 2963.92901333 3019.74069171 3024.39196632 3029.66674695 3030.21143955 3032.00667030 3033.31501537 3033.48258734 3033.92675206 3035.83119082 3038.24925104 3041.26447720 3058.60765798 3062.05919719 3073.51530572 3082.74930376 3086.45295718 3088.16081683 3090.39988452 3100.79824094 3116.86479577 3119.40270240 3119.60194492 3121.74959817 3124.88122147 3127.67612459 3128.38242023 3129.89645431 3201.67616868</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="135">1.70827063 3.57218411 2.79519812 2.98399680 2.46991456 3.23260526 2.76827361 3.19112023 3.32424756 2.38649549 1.96834492 2.00642124 2.35627750 3.24772326 2.66954749 2.41525275 1.92654631 2.16390556 1.50917431 1.52895319 2.64772499 2.36120457 1.16339249 2.78473379 2.96208331 2.37881684 2.27623716 2.96343660 2.53641929 2.61645423 4.21516019 3.28935748 4.76126942 1.11554819 1.20617595 1.23190881 1.20015752 1.46181923 2.72777458 1.32044861 1.59244439 1.98518571 1.65491545 1.85154085 1.67487773 1.61814429 2.12008268 1.83011270 1.53734150 1.79181764 1.79318258 1.28933117 2.70642773 1.82983809 2.17403334 1.81072874 2.01693678 1.82964106 1.91002507 1.64686918 1.54431381 2.32380441 1.46918230 1.54165097 1.48892381 1.32953550 1.32358107 1.25296584 1.30831341 1.27292731 1.25462986 1.25073430 1.18678752 1.17331429 1.09919146 1.19593469 1.24809905 1.43176729 1.32259971 1.39587530 1.34246799 1.43493906 1.63079088 1.37651760 1.35862344 1.38732209 1.70791083 1.08742285 1.11035652 1.08327215 1.07491181 1.07614301 1.07370702 1.08646227 1.06292270 1.06555345 1.07414979 1.07972442 1.05322525 1.05654797 1.06075079 1.09213431 3.29936630 5.23388313 2.51675117 1.19691013 1.08756258 1.06310713 1.06318534 1.04020730 1.03927112 1.06146257 1.06487715 1.04030713 1.06395872 1.06478715 1.06509581 1.06435989 1.06885775 1.09889314 1.10304346 1.10345918 1.10309940 1.10267825 1.10499346 1.10116136 1.10024953 1.10404782 1.10421247 1.10392824 1.10446871 1.10413644 1.10386378 1.10418833 1.08931518</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="19035">0.0003680672 0.0001845429 0.0000680097 0.0002744081 0.0004784603 0.0002201239 0.0003032765 0.0002872433 -0.0000051481 0.0000701928 0.0001474382 -0.0004659749 -0.0000449757 0.0006074592 0.0003145369 0.0001260145 0.0004588895 -0.0000947883 -0.0013310103 0.0000725340 -0.0006864246 0.0002865603 0.0003029408 0.0011316453 0.0044607170 0.0050832928 -0.0011168485 -0.0064148759 -0.0096205328 0.0002388245 0.0038790255 0.0018358048 0.0042187389 0.0044854215 0.0050501689 0.0042636677 -0.0059394644 -0.0037668305 0.0020183857 0.0391741027 -0.0060764255 -0.0826178696 0.0012933529 0.0050199199 0.0016125654 0.0221648847 0.0054144314 0.0129156565 -0.0126738314 0.0279315307 -0.0149825470 0.0001371096 0.0003663024 0.0009545712 -0.0008382590 -0.0001628805 -0.0001097912 -0.0022570834 0.0002815659 0.0036842874 0.0001931782 0.0001922110 0.0002554918 0.0004045974 -0.0005133755 -0.0003231958 0.0005552890 -0.0002801445 0.0005428357 -0.0000812971 0.0000464993 -0.0000785977 -0.0002701248 0.0002113913 -0.0001708341 -0.0001694455 -0.0000939053 -0.0000495485 0.0000098929 0.0000735735 0.0000361972 0.0000342343 0.0001290043 0.0000482643 0.0000770091 0.0002106452 0.0000525364 0.0000009771 0.0000055087 0.0001865794 -0.0160945574 -0.0012084551 0.0368526487 -0.4824884181 -0.8257646898 0.1269595423 -0.0360504754 -0.1196649108 -0.0134912003 -0.0061155476 -0.0233900466 -0.0150310116 -0.0002927863 -0.0001516836 -0.0007771065 0.0009678971 0.0007361621 -0.0005559421 -0.0033084271 -0.0025662108 -0.0017317945 0.0011155022 -0.0016678598 0.0037640061 -0.0004892801 -0.0002525962 -0.0026343618 -0.0033505090 0.0048780793 -0.0037287985 -0.0021617316 -0.0016657675 0.0010607032 0.0044517219 -0.0075727505 -0.0145143934 0.0266101160 -0.0218477955 -0.0128379809 -0.0176347933 -0.0285332398 -0.0120041913 0.0042866582 0.1314888848 0.1068854513 0.0349050614 0.0540684935 -0.0434390304 -0.0190884505 -0.0466312250 -0.0037670193 0.1543510632 -0.0731783544 -0.0694271918 0.1735958136 -0.1455879625 -0.0958922217 0.2392839343 0.0057762793 -0.0987822700 0.0728018400 -0.0148548912 -0.0121377070 0.1257217098 -0.1569127656 -0.0722189275 0.2059260507 -0.2238666167 -0.1312081071 0.0379562025 -0.2337542352 -0.0401728005 0.1092441970 -0.0639467723 -0.0429227632 0.2022780628 0.0156097250 -0.0877765947 0.0970062550 -0.1479562784 -0.0513264848 -0.0100593245 0.0331674109 0.0544683933 -0.0841026621 -0.0442783459 0.1281222270 -0.0231788138 0.1344861228 0.0594612926 -0.0066060908 0.0678935481 0.0453804280 -0.0078815571 0.0580696586 0.0208672003 -0.0112052110 0.0824153081 0.0471132154 0.0269613398 0.0619753993 -0.0076805237 -0.0454399979 0.0085719259 0.0077086276 -0.0337740589 -0.0101623749 -0.0087122414 -0.0865949015 0.0149367301 0.0285324948 -0.0476425780 -0.0256918543 -0.0118031278 -0.0599050455 0.0135673026 0.0211964052 0.0079390434 -0.0287715511 -0.0531181988 -0.1049361164 -0.1073135534 -0.0212051180 -0.1586595323 -0.1113045685 0.0323930393 -0.0988980887 -0.1138110493 -0.0331468397 -0.1036440954 -0.1767713927 -0.0834752244 -0.1424794044 -0.2342407249 -0.0901171632 -0.1164013599 -0.1794838709 -0.0713260419 -0.0514541721 -0.1718094730 -0.1385736849 0.0027860703 0.0752746297 0.0456919577 0.0117989201 0.0630965914 0.0384971608 -0.0118800663 0.0673335600 0.0339343932 -0.0238265246 0.0646734818 0.0336483266 -0.0540485408 0.0684309092 0.0217240349 -0.0614663509 0.0645249814 0.0042689513 -0.0711231903 0.0726998089 0.0254025312 -0.0514801895 0.0734436233 0.0403421755 -0.0261091638 0.0609199608 0.0158685872 -0.0295357068 0.0552898622 -0.0005341155 -0.0179554715 0.0660215286 0.0337839100 -0.0037112580 0.0521730151 0.0074887631 0.0184720552 0.0445313672 0.0029837911 -0.0133191721 0.0433040854 -0.0135678406 0.0042248181 0.0619850833 0.0289364127 0.0211515958 0.0637780012 0.0277921228 -0.0002114323 0.0682274986 0.0421618772 0.0044504898 0.1561512276 -0.0265576890 0.0047473988 0.1240985454 -0.0189288666 0.0740835634 0.2765807897 -0.1661785755 -0.0968283578 0.2537530777 0.1077466485 0.0437927841 -0.0789721053 -0.0307792088 0.1319745486 -0.1737954041 -0.1554785633 -0.0212000684 -0.1875405336 0.1110070273 0.0574249736 -0.0605087223 -0.0586055354 0.1185739664 0.0273944216 -0.1841200921 0.0871244346 -0.2112099477 -0.0675261984 -0.0474499889 0.0370926588 0.0833028166 -0.1067489320 -0.0437742010 0.1973194657 -0.0710302887 0.1757330370 0.0887443796 -0.0357668232 0.0293649631 0.0633702894 -0.0453874010 -0.0413905009 0.0209253596 -0.0422081400 -0.0567239839 0.0051119305 -0.0430534093 -0.0541364118 0.0348057924 -0.0490925029 -0.0197725184 0.0044510895 -0.0677127116 -0.0101590559 0.0088934845 -0.0441781513 -0.0196163864 0.0007318365 -0.0333639156 -0.0079747945 -0.0160221236 -0.0075095099 -0.0532432672 -0.0495813345 -0.0643814032 -0.0162264396 0.0224622633 -0.0083683055 0.0749986711 -0.0447090746 0.0216397152 0.0920065326 -0.1002381206 -0.0019937160 0.0623156668 -0.0610268110 -0.0265185188 0.1544243111 0.0170067247 -0.0052962310 0.2129888166 -0.0024192908 -0.0277683989 0.1741325327 0.0271860678 -0.0595890628 0.1390756191 0.0751320906 -0.0100901410 0.0549465525 0.0630775309 0.0163526650 0.0405681854 0.0328147223 -0.0459968607 -0.0211058132 0.0376838499 -0.0715396863 -0.0445692613 0.0384446768 0.0426553273 -0.1395680982 -0.0216262679 0.0236558640 -0.1608024783 0.0218731557 0.0701305496 -0.1753868013 -0.0421361387 0.0286080986 -0.1052838253 -0.0216433744 0.0492138107 -0.1090203665 -0.0531190238 0.0600697733 -0.1376491316 -0.0635336709 0.0617850295 -0.0926980701 -0.0913713611 0.0303133705 -0.0566094560 -0.0268079236 0.0371830775 -0.0331060739 -0.0593534469 0.0210096363 -0.0681318639 0.0136555373 0.0233733955 -0.0074051081 -0.0041464215 0.0372880868 0.0161443465 -0.0026634388 0.0272966420 0.0122766092 0.0012055288 -0.0908783590 0.2319892565 0.0206087385 -0.1171634468 0.2568662654 0.0759110677 -0.0843183555 0.3209146707 -0.1534955252 -0.1585503957 0.3094237831 0.1408488402 0.0199205063 -0.0072965428 0.0183572917 0.0708142679 -0.0726237649 -0.0834952687 0.0212518935 -0.0819987409 0.1914226984 0.0668166411 -0.0667881757 -0.0733629934 0.0530434163 -0.0293710314 -0.1991620020 0.1376997536 -0.1749772788 -0.0739916846 0.0353612369 -0.0326684280 -0.0057253567 0.0159372501 -0.0632468048 0.0454338798 0.0256347627 0.0302509842 -0.0030233721 0.0381223955 -0.0359428795 -0.0102247770 0.0449997326 0.0244549643 -0.0023681083 0.0532611642 0.0449931830 0.0246801328 0.0368358166 0.0500315750 -0.0273588775 0.0531433013 0.0026758708 0.0193136865 0.0630817513 -0.0141967552 0.0039529166 0.0592185752 -0.0114963229 0.0346936531 0.0418150167 0.0170805730 0.0506308576 0.0234836246 0.0575138424 0.0824341802 0.0498898621 0.0353807702 0.0156210880 0.0400003255 -0.0445321739 0.0914510887 0.0307857317 -0.0638419425 0.1329044728 0.0288870982 -0.0250586515 0.1182147123 0.0625153415 -0.1071695039 0.0474464751 0.0553096945 -0.1506779714 0.0740837585 0.0707916851 -0.1283696765 0.0292139349 0.0780554424 -0.0917713074 0.0045125879 0.0427851759 -0.0478886166 -0.0083992767 0.0222174641 -0.0255024985 -0.0103117810 0.0359488560 -0.0117140296 -0.0123684354 0.0409788098 -0.0063400934 -0.0125600411 -0.1443574764 0.0316547500 -0.0224156065 -0.1255876208 0.0520189369 -0.0605316801 -0.1978029777 0.0404742112 -0.0131568408 -0.1231881354 0.0018735909 0.0128585113 -0.1275364942 0.0322936689 -0.0306472612 -0.1520392551 0.0573320110 -0.0602171116 -0.1425637617 0.0139656104 0.0059590521 -0.0640238442 0.0224030619 -0.0477197175 -0.0585005114 0.0224360237 -0.0514453037 -0.0500866196 0.0388654454 -0.0873645913 -0.0316460553 -0.0130862690 -0.0190773567 -0.0076380333 -0.0066604458 -0.0192934988 -0.0494458228 -0.0433452110 -0.0016826108 0.0101927621 -0.0528649407 0.0241887327 0.0104685323 -0.0740087737 0.0289909512 0.0203770945 -0.0507329243 0.0359301738 -0.0040566520 -0.0534120045 0.0071931537 0.0153550317 -0.0288357188 0.0248586446 0.0323552537 -0.0329512040 0.0408130417 0.0018218410 -0.0336139352 0.0136035947 0.0170860481 0.0046457982 0.0195303668 0.0348848532 0.0164154158 0.0201745109 0.0239313042 0.0052457025 0.0203937856 -0.0102131718 0.0211216203 0.0135409258 -0.0190652213 0.0091159779 0.0301584527 -0.0284021797 0.0315002563 0.0103290286 0.0019688329 0.0277410936 -0.0070039988 -0.0069462560 -0.0014607545 -0.0376821959 -0.0176789278 0.0003730370 -0.0402669761 0.0115162219 -0.0131179131 -0.0362614615 -0.0200166099 -0.0173858300 -0.0427889823 0.0535902974 0.0074411234 0.0109000808 -0.0589905917 0.0457554310 -0.1023317073 -0.0778660973 -0.1506101058 -0.0314698310 -0.1528087214 -0.2384454311 -0.1445238829 -0.0811790705 -0.2376573783 0.1056003171 -0.0410462378 -0.0681425077 -0.0460775025 -0.0604823605 0.0578561807 -0.2476633005 -0.1308221065 -0.2451427164 -0.0384990393 0.1364145215 0.0787310554 0.1859335770 0.1406116479 0.1132573385 0.1625675286 0.2299229535 0.2912226051 0.1830074042 0.1796200810 -0.0525791849 0.3974552110 0.0209744118 0.0243259149 -0.0048539832 0.0363036402 0.0098844666 -0.0080306773 -0.0051899832 0.0228153501 -0.0238736129 -0.0185389866 0.0283162807 -0.0246390292 -0.0905768178 0.0659885220 -0.0142041257 -0.1051167049 0.0596022980 -0.0578962182 -0.1252946991 0.0844951974 -0.0017796770 -0.0851701270 0.0731130513 0.0194222179 -0.0347926874 0.0409359850 -0.0164449213 -0.0403936762 0.0319413979 -0.0429329573 -0.0178538270 0.0509914959 0.0251124528 0.0054608198 0.0117482978 -0.0370695265 0.0382537580 -0.0063992064 -0.0353887434 -0.0076868284 0.0009154378 -0.0790788480 0.0201973676 0.0145570946 -0.0104392652 0.0470825089 0.0049264601 -0.0127290889 0.0119890726 0.0256523317 0.0148103231 0.1687624608 0.0044761762 -0.1084520075 0.2076798040 0.0227014078 -0.2043893946 0.1660377744 -0.0615863264 0.0242057194 0.2578151815 -0.0491562575 -0.1450266893 0.0076796885 0.1300007837 -0.1098335015 -0.0794675382 0.1859860538 -0.0933972535 0.0182010960 0.1942713846 -0.2397077357 -0.0592614722 0.1016895603 0.0274304924 -0.0663315584 0.0617578306 0.1221767033 -0.1654384540 0.1549290638 0.0193129379 0.0175484357 0.0548054560 0.0450450097 0.0600398220 0.0888503876 0.0318720244 0.0383259609 0.0401160270 0.0486654352 0.0133486568 -0.0046720347 0.0546158900 0.0155507445 -0.0426290402 0.0338356551 0.0243916478 -0.0370457886 0.0442761900 0.0196908222 -0.0343949327 0.0213341845 0.0080561385 -0.0450290005 0.0262089051 -0.0266663136 -0.0580621283 -0.0007012344 0.0163563831 -0.0713793049 0.0570306892 0.0365971287 0.0076704451 0.0120779105 0.0751387510 0.0101752018 0.0292481676 0.0172192578 0.0321085401 -0.0096155130 0.0430833040 0.0301245495 0.0038120776 0.0659264253 0.0063710810 0.0251595769 0.0676101022 0.0693879002 -0.0039512835 -0.0082887691 0.0342808491 -0.0211713835 0.0017582137 0.0552442114 -0.0246272685 -0.0309705677 -0.0072221350 -0.0159417538 -0.0356334066 0.0583250473 -0.0429172256 0.0218742577 0.0071938065 0.0536778995 0.0516596114 -0.0047477476 0.0428431942 0.0097513831 -0.0466400343 0.0438042144 -0.0016870778 -0.0564206975 0.0442644814 -0.2239541626 -0.0513895340 0.0076732600 -0.2439029107 -0.0598830165 -0.0533643422 -0.3029098416 -0.0505300529 0.0152060068 -0.2078092284 -0.0383612495 0.0931206410 -0.1193832832 -0.0558015181 -0.0359241284 -0.1388708098 -0.0755221924 -0.1124404870 -0.0958058321 -0.0413576850 0.0182014407 -0.0239692398 -0.0524469462 -0.0534469379 0.0212651865 -0.0514090617 -0.0828190563 -0.0304597719 -0.0556894086 -0.1048202682 0.0171183095 -0.0458336923 0.0171497010 0.0713735766 -0.0324991373 0.0166349931 -0.0038166269 -0.0473808757 0.0616565440 -0.0638247817 -0.0475746020 0.0236601920 -0.0764814256 -0.0714804755 0.0594632076 -0.0557141257 -0.0268952999 -0.0062544837 -0.1030506011 -0.0327368293 0.0176093257 -0.0071843598 -0.0619482430 0.0246524146 0.0392795044 -0.0846873016 0.0360067064 -0.0257579007 -0.0881830144 0.0541789557 0.0150892014 -0.0173034518 -0.0228300428 0.0390553977 0.0113231781 -0.0564498854 0.0531163699 -0.0416342419 -0.0203119006 -0.0373759843 0.0185755018 -0.0218493726 -0.0609962318 -0.0066610643 0.0019025178 -0.0546514932 0.0394110574 -0.0241522530 -0.0300874868 0.0306083141 -0.0341872645 -0.0545423066 -0.0672922567 -0.0243266836 -0.0877259471 -0.0689524795 -0.0411550342 -0.0498559007 -0.0876708946 -0.0033923129 -0.0364980096 -0.0778071065 0.0024170269 -0.0813639659 -0.1150604671 -0.0542262236 0.0093883271 -0.1440650587 0.0618157555 -0.0067589227 0.0560007093 0.0423243367 0.0409785072 0.0929951801 0.0961877446 -0.0711922801 0.1295091017 -0.0176547842 0.0474187626 0.0665675898 0.0986332311 0.1289410410 -0.0227937066 0.1828284789 0.0858073131 0.2033629461 0.1334386977 -0.0471118856 0.0229501293 0.0064119525 0.0092316760 0.0529523944 0.0614114140 -0.0771424360 -0.1340009764 -0.0322468726 -0.1485668156 0.1168505252 -0.0830569557 -0.0241794047 0.0505706784 -0.0364663738 0.0283546623 0.0069475163 -0.0340381078 -0.0271941596 -0.0171327277 -0.0359105278 -0.0277350549 -0.0229315665 -0.0368702528 -0.1156898650 0.1563271214 0.0147751501 -0.2068409697 0.0985923141 -0.1209277045 -0.1803028215 0.2309915873 0.0581755935 -0.1253043290 0.2293206288 0.0995442685 0.0949034250 0.0368078549 0.0289856409 0.1294042824 -0.0615079711 -0.0137123536 0.2062941943 0.1244546856 0.1332119005 0.1147415607 -0.0865170204 -0.0279667940 0.2224775642 -0.1743187046 0.0115673959 0.0378024189 -0.1586646401 -0.1269574092 0.0901685748 -0.0263587028 -0.0224366388 0.0910518716 -0.0415420860 -0.0234071142 0.1026333535 0.0300925203 -0.0090534098 0.0274930960 -0.0261126963 -0.0145171861 0.0469365212 -0.0700278491 -0.0488099651 0.0736469933 -0.0047428776 0.0143171817 0.0023470524 -0.0131932530 -0.0092802223 -0.0238899729 -0.0180859784 -0.0153826276 0.0004170367 -0.0375008799 -0.0308712837 -0.0691647797 -0.0403912594 -0.0386055916 -0.0457305405 0.0305003471 0.0275438429 0.0114853549 0.0806960745 -0.0038889318 -0.0658420318 -0.0363266555 0.0195424691 -0.1060108131 0.0886784970 0.1185708055 -0.1071239216 0.0373540137 0.2671501932 -0.1864705714 0.2189187729 0.1106885166 -0.0437844493 0.0179201901 0.0236264873 -0.0594580268 -0.0317963607 -0.1364886540 -0.0386459712 -0.1041944050 -0.2091564849 -0.0935461223 -0.0787036608 -0.0565576607 -0.0025258792 0.0726811469 -0.1347030150 -0.0104667727 0.1008749266 -0.1072427216 0.0766480371 0.0549206738 -0.1670486398 -0.0212429992 0.1417852902 -0.0464710676 -0.0623054323 0.2314765211 0.0241031895 -0.0437039778 0.1993459527 -0.1166264927 0.0231777693 0.0187089541 0.0931437331 0.0287939527 -0.0162031880 0.1487183890 -0.0390831386 0.0504369114 0.1949733373 0.1401153853 -0.1102497150 0.0435753736 0.1235224057 -0.2192345838 0.1122200337 0.1900871603 -0.1061878778 -0.0079756944 0.1935630099 -0.1064864918 -0.0107818820 0.0571631931 -0.0531406523 0.0393071266 0.0844934332 -0.0647119120 0.0282355377 -0.0822535102 0.0073300297 -0.0658223564 -0.1486732062 0.0477610098 -0.0690944764 0.0669791307 -0.0317313648 -0.0221256311 0.0923070722 -0.0170852474 0.0279738714 0.1174689528 -0.0409873097 -0.0313626701 0.0603508381 -0.0502904467 -0.0809370890 -0.0208865250 -0.0111298926 -0.0009831543 -0.0348003867 0.0378671098 0.0286770918 -0.0654531942 -0.0485281506 -0.0238297424 -0.0241799645 0.0097295025 0.0082580784 -0.0438565965 0.0302562573 -0.0034884905 -0.0066582804 0.0263311623 0.0309893559 -0.0012571305 -0.0034429113 0.0313168557 0.0686233396 -0.0692726973 0.0229304008 -0.0173048115 0.0383464163 0.0972881940 0.1355084272 0.0873004867 0.0031358459 0.1912447499 -0.0045176326 -0.1035946500 0.2699517231 0.1824253455 0.0173857726 0.0603374785 0.1566271565 0.0967347164 -0.0104244407 -0.0046533735 -0.0022304186 -0.0190284698 -0.0347256579 -0.1016457772 -0.0632203990 -0.0380793813 -0.0122521078 -0.0678248450 -0.0137123192 0.1139884741 -0.0644859780 -0.0388857990 0.1879764233 -0.1469324160 0.0299882236 0.1083044490 -0.0266042922 -0.0450866234 0.1049190814 0.0117985659 -0.0226773143 0.1203049586 -0.0554537017 -0.0516676130 0.0982928796 0.0062266309 -0.0733312728 0.0474877428 -0.0015660204 -0.0147409934 -0.0112359334 0.0070804299 0.0489839427 0.0647594936 0.0351107140 0.0269555625 -0.0859209034 -0.0382686264 -0.1048569512 0.0016772977 -0.0560653268 -0.1634916620 -0.0688388477 -0.0593083699 -0.1512992786 0.0822196887 -0.0209220274 -0.0460042324 0.0106460360 0.0095992566 -0.0529800718 0.0155799700 -0.0643511937 -0.0193267788 0.0056681894 0.0199567340 0.0057933183 0.0225955597 0.0810664552 -0.0305915673 0.0327762867 0.0435185524 0.0699808860 0.0315387196 -0.0411085005 0.0329471900 0.0127290017 0.0202618226 0.0952686018 0.0475378149 -0.0509340446 -0.0583276891 -0.0174714875 -0.1398907862 0.0850786234 0.0003610368 0.0774088333 -0.0799635206 0.0560191411 0.0075566792 0.0016936816 -0.0152362851 -0.0212187761 -0.0549167345 -0.0062338563 -0.0429243325 -0.0473058056 -0.0097884549 0.1107552292 0.1648996899 -0.1069174909 0.1718562770 0.2209732297 -0.1560574071 0.0996357750 0.2385010857 -0.0688122505 0.1346128773 0.0706879355 -0.1618754989 0.0180885026 0.1011551308 -0.0064832467 0.0138696660 0.1713124692 0.0764207548 -0.0202480083 0.0607473243 0.0381098582 -0.0161602640 -0.0264094181 -0.0545712695 0.0326062329 -0.1093005771 0.0144691573 -0.0603811003 -0.0678291517 -0.1305442643 -0.0506220186 -0.0141352439 -0.0899018548 -0.0937690598 0.0521358821 -0.0830721274 -0.0374128697 -0.0580929706 -0.1486212913 0.0342218167 0.0405747021 -0.0092406528 0.0562415883 0.0059270143 -0.0518523825 0.0898459863 0.0848625455 -0.0136730072 0.0010931924 0.0738357866 0.0387131889 -0.0227905255 -0.0122486204 -0.0116031687 -0.0290484127 -0.0256188208 -0.0596250305 -0.0414266706 -0.0272344381 -0.0078003155 -0.0460091821 -0.0252857503 0.0376635059 -0.0560476974 -0.0490279241 0.0834782745 -0.0839956958 0.0118270594 0.0363542624 -0.0113964455 -0.0529584209 0.0138753163 -0.0006885866 -0.0304720994 -0.0292660083 0.0055640627 -0.0953204687 0.0145457878 -0.0180707016 -0.0314645878 0.0251742802 0.0061840748 0.0185616277 0.0166376254 0.0415700070 -0.0126133022 -0.0030522633 -0.0236517072 0.0202305828 0.0346197303 0.0189816682 0.0732586187 -0.0063776213 -0.0114094989 0.0861352765 -0.0038544984 0.0285351663 0.0720164548 -0.0114869537 0.0424328956 0.0807961040 -0.0396885856 0.0518197406 0.1262812132 0.0075478654 0.0943555743 0.0910191186 -0.0985451413 -0.0232914525 -0.0102774878 -0.0547917951 -0.1321389484 0.0645971816 -0.0902391386 -0.0782461366 -0.1397459035 -0.0631681515 0.1174253770 -0.0501596236 -0.0121579899 -0.0149600088 -0.1771774040 -0.0935334955 0.1453386827 0.1682050210 0.0554729858 0.3342897172 -0.1762560956 0.0368404437 -0.0269321633 0.0012799205 0.0213139745 -0.0760171661 0.0500721244 -0.0112134713 -0.0182104376 -0.0193628219 0.0255292467 -0.0245517174 -0.0398404613 0.0260135864 -0.0974512484 0.0194016450 0.0547075330 -0.2469942564 -0.0973183025 0.0049815534 -0.0933861353 0.0256284419 0.0575226229 -0.1460313075 0.1847262664 0.1371330889 0.1459702431 -0.0499035556 0.0072690666 0.2376153769 -0.2549008643 -0.0312098892 0.3175755366 0.1063928232 0.0000536436 0.0496922045 -0.0680473214 0.0187629256 0.0806013256 -0.0994676233 0.0370115820 -0.0015444069 -0.1195661276 0.0469735955 -0.0237937602 0.0077834181 -0.0427792399 -0.1160952658 0.0691853523 -0.0335343425 0.0132457272 -0.0009386727 -0.1284205932 -0.1021846845 -0.0888680567 -0.0396750527 -0.1709901428 0.1888313558 0.0496730870 -0.3944684830 -0.3269580127 -0.0057782461 0.1725414990 -0.2580303605 -0.1652453842 0.0007773073 0.0674917385 -0.0331732873 -0.0858544079 0.1565593454 0.0781301457 0.1209660552 0.1683083557 -0.0671576993 0.0438998289 -0.0221025717 -0.1109785524 0.0468524594 0.0470661093 -0.2919574651 0.1013402894 -0.2136324713 -0.1199835304 -0.0072545745 0.0544150896 0.0873322759 -0.0327517160 -0.0226058384 0.2606131585 -0.0440091625 0.2522104744 0.0935740643 0.0154647254 -0.0140003821 0.0596945224 0.0159513186 0.0055137293 0.0219332624 0.0271273604 0.0425033752 0.0686858669 0.0390356006 0.0315495233 -0.0247329279 -0.0125515061 -0.0452788738 0.0177533042 -0.0437978572 -0.0851409532 -0.0374682711 -0.0302222764 -0.0811662447 0.0810445992 0.0180526975 0.0012807424 -0.0028189381 0.0533995094 0.0165796578 0.0253486510 0.0161150924 0.0254016315 -0.0383089298 0.0075693802 -0.0017659869 -0.0141897875 -0.0057199171 0.0100921858 -0.0231577158 0.0042461492 -0.0203706292 -0.0214312130 0.0216239857 0.0025295905 -0.0028727867 -0.0054975443 -0.0129885142 -0.0284561396 0.0207956954 0.0472330377 0.0178879474 0.0624916035 -0.0239648512 0.0114779178 0.0617766299 -0.0343966657 0.0673785698 0.0132898642 0.0288848797 0.0251169870 -0.0003440554 -0.0204307080 0.0305246605 -0.0142572179 -0.0079173901 0.0286840932 0.0090294628 0.0342536823 -0.0202463789 0.0020034954 0.0306151703 -0.0383310069 0.0069340729 0.0516516284 -0.0112410061 0.0075530313 0.0358775155 -0.0213364585 0.0219261202 0.0098315459 -0.0038755213 0.0365546206 -0.0069154648 0.0113707662 0.0399993475 0.0253901501 0.0022099813 -0.0037957220 -0.0211236759 -0.0118273830 0.0226757155 -0.0476430882 0.0033205400 -0.0292792909 -0.0462398553 -0.0269028384 -0.0273671410 0.0081190469 -0.0239956945 -0.0573553633 0.0576391076 -0.0182549126 -0.0167336021 -0.0152417917 -0.0626173593 0.0156855821 -0.0056213068 0.0051787136 0.0149798321 0.0064670458 0.0037386910 0.0022357618 -0.0218682954 0.0177603162 0.0333416515 -0.0181132746 -0.0067148489 0.0117037147 0.0131877606 0.0055460639 0.0044677401 0.0203128511 0.0137982196 0.0175169799 0.0215078292 -0.0040217410 0.0120121551 0.0097577995 0.0035070043 0.0192400286 0.0239185407 -0.0217154124 0.0196066599 -0.0193697068 0.0018733804 -0.0029764193 0.0244986363 0.0339045214 0.0069561616 0.0090539578 0.1011185048 -0.0432696026 0.0787206112 0.0291412640 0.0260287706 -0.0153824615 -0.0144345535 0.0013899502 0.0074370999 -0.0516942191 -0.0020866977 -0.0603074542 -0.1306431487 -0.0547640333 -0.0296281280 0.0317789831 0.0657102636 0.1158497805 -0.0359184094 0.1938294936 0.2222822561 0.1280050329 0.0838817598 0.2406093212 -0.2243920013 -0.0480481319 -0.0764133202 0.0292188027 -0.1754613119 -0.1653039307 -0.1049202921 -0.0516931070 -0.1816688351 0.1946262535 0.0076435744 -0.0103288244 0.0519026880 0.0961122399 -0.0722498679 0.0824907982 0.0463805726 0.0955358528 0.0668604026 -0.1078067806 0.0148602450 0.0112104128 0.0569055076 0.1444368933 0.1366873160 -0.1149433919 -0.2381123602 -0.0936208882 -0.3627379366 0.1622195193 -0.0444508666 0.0825666119 -0.0838683535 -0.0018589106 0.0245182159 -0.0296428107 -0.0131602277 0.0063876020 0.0188720803 -0.0464717017 -0.0042996032 0.0497211797 -0.0471050649 -0.0654597699 -0.0251463693 0.0352662386 -0.1706895873 -0.1138406473 0.0521461010 -0.0256733060 -0.0530072782 0.0176807148 -0.1112716526 0.1071895387 0.0714813229 0.0733763823 -0.0363234185 -0.0175304213 0.1329170099 -0.1734587871 -0.0478874574 0.1772761609 0.0631224961 -0.0595844382 0.0055726512 0.0100038268 0.0167143802 -0.0256973296 0.0348519650 0.0060969219 0.0100918249 0.0122734902 0.0845452048 -0.0217044272 0.0235437445 -0.0181257644 -0.0538500023 0.0236541273 -0.0166964331 -0.0095134852 0.0208579666 -0.0456404685 0.0258463682 0.0062402331 0.0229479356 0.0334070274 -0.0604115805 0.0224562979 0.0810706444 0.0490357964 0.0211105961 -0.0375053549 0.0347254136 0.0252087438 0.0307175428 0.0004266536 0.0224209733 0.0606113284 -0.0161931865 0.0239367774 0.0075417025 -0.0182328213 0.0272260299 0.0334332272 0.0377824756 0.0088963607 0.0420853267 0.0376110495 0.0246767222 0.0481207143 0.0633530183 0.0125586109 0.0191700214 0.0361147233 -0.0278448811 0.0250629061 0.0405142754 -0.0277117718 0.0053279977 0.0235737787 -0.0317244795 0.0235759705 0.0199701825 -0.0394865243 0.0198054262 0.0564981764 -0.0620193286 -0.0041921189 0.2026347107 0.0929331557 0.1536717782 0.1051537064 -0.2120596089 -0.0982207977 -0.1882009889 -0.0563723648 -0.1721286138 -0.3519528712 -0.2637549892 -0.1636272672 -0.3269408559 0.1864137736 -0.0313592869 -0.0042668422 -0.0466607514 0.0526310311 0.0510889220 0.0386413437 -0.1075421276 0.0991040595 -0.1423456218 0.0383939143 0.0155780815 0.0202840700 0.1174436572 -0.0335864230 0.0371911546 0.0328525815 0.0934255744 0.0760668050 0.0365974544 0.0099425825 0.0133072010 0.1024605248 0.0402675502 0.0815697202 0.0588803165 -0.0690538999 -0.0455312208 -0.0507409948 0.0564226725 0.0013176777 0.0351079032 -0.0493109235 -0.0329351390 -0.0100683540 -0.0062455563 -0.0086226782 0.0160617747 0.0600728300 -0.0443514183 0.0140869458 0.1015938817 -0.0441440487 -0.0444326086 -0.0760022170 0.0811121615 -0.1292664878 -0.1558353800 0.1595390157 0.0280727697 -0.1437979540 0.0405575683 -0.0934275603 0.0493917611 0.0905521466 0.0346690311 -0.0384132948 0.0101195563 0.0792841661 -0.1460969912 -0.0188246902 0.1028997534 0.0325236769 -0.0628086345 -0.0254741462 0.0479154455 0.0584737371 -0.0701680465 0.0924049857 0.0327661773 -0.0076283941 0.0580762096 0.1399998321 -0.0436087623 0.0517259207 0.0255805823 -0.0718531348 0.0255796003 0.0251935930 -0.0348665999 0.0527690260 0.0075153887 -0.0000347610 -0.0309736177 0.0465618943 0.0148577014 -0.2790462261 0.0753379568 0.1873146403 0.1159541252 0.0372016698 -0.2361309954 0.0654125222 0.0284189545 0.0583652661 -0.0252226163 0.0458658637 0.1990257261 -0.0959651003 0.0749369968 -0.0420601851 -0.1060816351 0.0662628889 0.0770361205 0.1439957475 -0.0182636286 0.1479208988 0.1938805660 -0.0259538866 0.1312393909 0.1433006105 -0.0121234481 -0.0066268871 0.1898270377 -0.0300505396 -0.0027585584 0.1676362080 0.0382422714 -0.0306914468 0.2344610831 -0.0327806541 -0.0172251493 0.0587003467 -0.0091205999 -0.0231054243 -0.1619867988 0.0139856107 -0.0374720068 -0.2476631603 -0.0893799280 -0.0907636154 -0.2063753109 0.1184930844 0.0651924508 -0.0290237394 0.0119026433 0.0643762845 0.0504709037 0.0976676057 0.1205324715 0.0147168976 -0.0899507263 0.0749390985 -0.0583914861 -0.0085121498 0.0816084392 -0.0995016178 -0.0451520713 0.0666871479 -0.0822800282 0.0351636811 0.0954829103 -0.0203271602 -0.0239659600 0.1253738911 -0.0439833772 -0.0090653903 0.1120204156 0.0161876574 -0.0226119257 0.0626227906 -0.0246725618 -0.0479701256 0.0759110782 -0.0153874922 -0.0371194044 0.0485741631 -0.0690530735 -0.0536193745 0.0361686219 0.0014423481 -0.0744791683 -0.0611113393 0.0511183965 -0.0156991032 -0.0844527816 0.1283019904 -0.0109178104 -0.0054441409 -0.1174865942 0.0097025585 0.0010372945 -0.1038059876 0.0079222601 0.0064211376 0.0117665726 0.0104068732 0.0510829823 0.0512904665 -0.0101858418 -0.0207443711 0.0321554328 0.0232777029 0.0288030006 -0.0486413358 0.0004789423 -0.0435371861 0.0060236096 0.0373504404 -0.0553102087 0.0475190665 0.0634029201 -0.0735051400 -0.0228952003 0.0518042142 -0.0515141304 -0.0303363228 0.0212563013 -0.0456251874 -0.0561848676 0.0481665618 -0.0683467215 -0.0462760940 0.0080102107 -0.0768994316 -0.0172657924 -0.0281927636 -0.1412539345 0.0487250142 -0.0180782689 -0.0609666403 -0.0695140222 -0.0939696541 -0.0252149706 0.0121986963 -0.0377348998 -0.0367194537 0.1571743159 -0.0483731350 -0.1340561979 -0.0670920130 -0.0448938303 0.1069525506 -0.0384593387 -0.0196404865 -0.0500404175 -0.0049959357 -0.0371740798 -0.1143147545 0.0235076605 -0.0605462123 -0.0076628261 0.0270701485 -0.0409047439 -0.0616072186 -0.0839959379 0.0058993383 -0.0906281937 -0.1064656108 0.0143959400 -0.1039175341 -0.0883194553 0.0009721148 -0.0173647949 -0.1016423831 0.0274551600 -0.0392327954 -0.0942860980 -0.0393137908 0.0242029669 -0.1406372502 0.0335076807 -0.0314266682 -0.0059505094 0.0685162378 0.0316390786 -0.0394364829 -0.0310165675 0.0882916461 -0.0519786181 -0.0181500997 0.0534353564 -0.0357143887 -0.0478185323 0.0230337369 -0.0278138455 -0.0741826460 0.0460832957 -0.0022668356 -0.0398157868 0.0057267856 0.0044288917 -0.1065443767 0.0077486158 -0.0762125409 -0.0638801266 -0.0260399725 -0.1224412334 -0.1206807510 -0.0401619341 -0.1022304620 0.0165458113 0.1160175884 -0.0168697994 0.0110325855 0.2502493781 -0.1053924910 0.0479974143 0.1189654445 0.1211977882 0.0936734555 0.0773699168 -0.0337741844 -0.0270870043 0.2935148178 0.0739235151 0.1898267410 0.1241316389 -0.3268269146 -0.2079890254 -0.2229541330 0.1391459855 -0.0920890404 -0.0719831871 0.1559656937 0.0417198273 -0.0100768731 0.1790279242 -0.0075829966 -0.0262483579 -0.0557795032 0.0402452512 -0.0865923952 -0.1429946067 0.0418962217 0.0032786069 -0.0136851496 0.0774199162 0.0107800664 -0.0154136588 0.1404931361 -0.0090908938 -0.0896817884 0.0404821051 0.0111452276 -0.0072128311 0.1177393145 -0.0013143342 0.0595319967 0.0077955467 -0.0093143976 0.0544936870 -0.0189093935 -0.0131142192 0.0524817378 -0.0213394380 0.0030793935 0.0964832304 0.0190942349 -0.0403306707 0.1132859091 0.0257947782 0.0273299199 0.1173013773 0.0427673503 0.0131867927 0.0498257703 -0.0141564740 0.0141865014 0.0557773860 -0.0116273410 0.0008192643 -0.0033010578 -0.0183953894 -0.0464713305 -0.0190435978 -0.0348068791 -0.0267797176 -0.1772639708 -0.0407647719 0.0851448575 0.0814901350 -0.0356557536 -0.1931014856 0.0485377613 -0.0266607935 -0.0525801851 -0.0328628113 -0.0330912218 -0.0090031027 -0.0633076458 -0.0475369497 -0.1034177052 -0.0694710811 -0.0323520136 -0.0625876082 0.0082302905 0.0004824405 -0.0458031310 0.0154967678 0.0109490147 -0.0904102354 -0.0063779822 -0.0036544304 -0.0455788655 0.0126348892 0.0431032189 -0.0163554573 0.0076098391 0.1192158510 -0.0989701703 0.0676988676 0.0340162132 0.0081727027 -0.0292107172 -0.0130143372 -0.0262211081 -0.0677959188 0.0140950399 -0.0558303511 -0.0603591246 0.0099355032 -0.0674025571 -0.0525359555 0.0261884835 0.0297106870 -0.0522058808 0.0747609490 0.0068869009 -0.0466368915 0.0731256893 0.0761265613 -0.0752063197 0.0725872343 0.0549324883 -0.0092403835 0.0648612604 0.0996240499 -0.0053031440 0.0855687936 0.0717853570 0.0047777287 0.0289015660 -0.0070777092 -0.0071199611 -0.0113838505 -0.0767466107 0.0360286421 -0.0258530197 0.0212429099 -0.0698089948 -0.0876563175 -0.0415817443 0.0212113959 -0.0050352751 -0.2405364391 -0.0538590536 -0.2253623684 -0.1216520042 0.2504447021 0.1823818684 0.2150660977 -0.1150397012 0.0286869730 0.0876624459 -0.0155948592 -0.0162587434 0.1198118578 0.0732515056 -0.0692617932 0.0021588524 -0.0774288147 -0.0496324985 0.0044681527 -0.1334170398 -0.0464944636 -0.0139477449 -0.0233482319 0.0960168510 -0.0608585575 -0.0783273193 0.2246698974 0.0181526135 -0.1615467179 0.0239347123 -0.0362392505 0.0666991543 0.1536398214 0.0307325551 0.0873999666 -0.0325887031 0.0501325823 0.0152114144 -0.0785539248 0.0588956972 0.1227909429 -0.1113358257 -0.0021106583 0.1782115928 0.0107982928 -0.1371797157 0.2413232867 0.0188527233 0.0786980535 0.2497691993 0.1025002658 0.0248512186 0.0473645016 -0.0544122597 0.0530803675 -0.0184296817 -0.0576270595 -0.0020103260 -0.0108023227 -0.0266909577 -0.1192854448 -0.0496088730 -0.0665008176 -0.0866208592 -0.4622389729 -0.0378713361 0.1990417184 0.1964827560 -0.0747488325 -0.5060703420 0.1140426401 -0.0830949062 -0.0754792680 -0.0478283727 -0.0610402216 0.0281972725 -0.1054324292 -0.0540490474 -0.1716568907 -0.1188818734 -0.0557128572 -0.0827386500 0.0456707982 -0.0218593450 -0.0647123833 0.0398229819 0.0261433961 -0.1354422959 0.0539196220 -0.0267372819 -0.0228861043 0.0281541649 0.0251633157 0.0170485576 0.0474505403 0.0523893465 -0.0333776902 0.0522028819 0.0221843253 0.0081372055 -0.0052539978 0.0236102365 0.0683424737 0.1074020799 0.0302962937 0.0957783109 0.1723423767 0.1160222709 0.1014635786 0.1573550850 -0.0553220974 0.0282761098 0.0125243134 0.0270071935 0.0535855378 -0.0284283249 -0.0093455516 -0.0315663380 0.0155697073 0.0665243134 0.0313830529 -0.0369063089 -0.0013312585 0.0274665400 -0.0637272037 -0.0285160703 0.0463109685 -0.0650983723 0.0301119055 0.0361126213 -0.0150673393 -0.0200718899 0.0529506974 -0.0207843252 -0.0246926778 0.0392645324 -0.0051773427 -0.0179786806 0.0298929686 -0.0049135091 -0.0171434228 0.1355220392 0.0532758732 0.0841618345 0.0615719742 -0.1259738126 -0.1046868093 -0.1122261386 0.0658552849 -0.0268439398 0.0211784996 -0.0208338205 0.0308546914 0.0064131379 -0.0381364920 0.0349009100 0.0214953823 0.0517918408 0.0380098092 0.0328983478 0.0748935300 0.0367098857 0.0020062303 0.0048993629 -0.0328117145 0.0116401688 0.0181984053 -0.0759149700 -0.0130503311 0.0453456981 -0.0112518165 0.0086566688 -0.0169682536 -0.0418954294 0.0013525246 -0.0271438260 -0.0004831818 -0.0034486071 -0.0137960467 0.0045822092 -0.0008061396 -0.0319870212 0.0221042238 0.0193626812 -0.0454046584 -0.0100716996 0.0693327958 -0.0602303844 -0.0231611731 -0.0053726890 -0.0668953937 -0.0429358042 0.0163029814 -0.0013093852 0.0286690076 0.0169109466 0.0139702826 0.0299746886 0.0218886230 0.0234372158 0.0307547002 -0.0126023307 -0.0046999776 -0.0100857029 -0.0072543714 -0.0702499695 -0.0058342175 0.0357857297 0.0297732686 -0.0053530159 -0.0710794384 0.0174796492 -0.0188708397 -0.0073777850 0.0043480531 -0.0086288759 -0.0114682974 0.0085315673 -0.0034077689 -0.0036942928 0.0084480058 -0.0120773511 -0.0071421341 -0.0056059493 -0.0037965821 -0.0159740106 -0.0120784679 -0.0024350669 -0.0125179165 -0.0064093890 -0.0043119234 0.0084681084 -0.0134982777 0.0009295320 0.0184053132 -0.0080141107 0.0060384073 -0.0023091587 -0.0131186346 -0.0019790378 0.0214817360 -0.0106850044 -0.0166112643 -0.0049283257 -0.0055977453 -0.0259464278 -0.0072346134 -0.0249532288 -0.0497196152 0.0016698819 -0.0274562545 -0.0047109532 -0.0162442862 0.0169355782 -0.0372329238 -0.0187932577 0.0170617977 -0.0367005594 -0.0090853024 0.0134261626 -0.0374654388 -0.0335468409 0.0345505501 -0.0116948083 -0.0495274768 0.0636745170 0.0098734096 -0.0341744281 0.0503930144 -0.0356393829 -0.0404166338 0.0057782545 0.0131717397 -0.0529514060 0.0137253376 0.0104690904 -0.0509900852 -0.0061421501 0.0192970870 -0.0263145635 0.0054705104 0.0235711624 -0.0301087476 0.0042603594 0.0194861812 -0.0207234860 0.0225373795 0.0255111889 -0.0183886156 -0.0045070857 0.0356824468 0.0621782785 -0.0102822176 -0.0133519669 -0.0032046544 0.0491276641 -0.0424727785 0.0109842527 0.0059123274 -0.0254473063 0.0148451406 -0.0118672799 -0.0220283884 0.0094691478 -0.0837710122 0.1419657740 0.2257992720 0.1090343741 0.0313633267 -0.2888201312 -0.1078332688 0.1572054978 0.1630083242 -0.3533955426 0.2919948099 -0.0859316998 0.0228698986 0.0806961248 -0.2400751855 0.2464743657 -0.0140158290 -0.2640542853 -0.1557733554 0.2160413190 0.1305697450 -0.0539587531 -0.0107007665 0.2433226158 -0.1434858698 0.0255420620 0.0614320991 -0.1120937569 -0.1816807108 0.0764933398 0.0078949101 -0.0519569364 -0.0592493545 0.0902198860 -0.0435450760 0.1282752507 0.0165417886 -0.1601718333 -0.0114121812 0.0093845016 -0.0158371036 -0.0301924852 0.1698407653 -0.0133541352 -0.1290808763 -0.0613202875 -0.0544051733 0.1164055152 -0.0322929540 0.0203187154 -0.0176631714 -0.0419737767 -0.0162555463 0.0115982818 -0.0715689142 -0.0515073401 -0.0581641251 -0.0770430348 -0.0020068763 -0.0321441974 -0.0034482620 0.0253780091 -0.0149467335 -0.0112246896 0.0781357185 -0.0711746391 0.0325866492 0.0238749751 -0.0221098309 -0.0055710910 0.0078408204 -0.0217446641 0.0001744796 -0.0074883689 -0.0289382555 -0.0244384830 0.0051055179 -0.0025215188 0.0265312608 -0.0093135207 0.0144958676 0.0151296102 -0.0456965012 -0.0073174768 0.0239879927 -0.0458539228 0.0401893758 -0.0035996196 -0.0404996448 0.0277263795 -0.0203044623 -0.0284854036 0.0770728601 -0.0086813299 0.0047817087 0.0194321782 0.0104737099 -0.0654991993 -0.0028746380 -0.0760314176 0.0144185588 -0.0429069070 -0.1587892357 -0.0802265096 -0.0731385263 -0.1163319174 0.1346642239 0.0989007923 0.0210619690 0.0506825015 0.2101929377 -0.0667357126 0.1059496961 0.1491327203 0.1622999830 0.0737306022 -0.0166316585 0.0013435263 -0.0303091146 -0.3382711931 -0.1496400823 -0.3616255241 -0.1790361751 0.2688432924 0.2608917008 0.3788113274 -0.1559195540 -0.0788820945 0.0037938296 0.0168371534 -0.0072908475 -0.0142023496 0.0102805025 0.0142182749 0.0013492065 0.0615613138 -0.0152218503 -0.0077966515 0.1000900916 -0.0174061020 -0.0030914409 -0.0032841258 -0.0247281717 0.0102930130 0.0129912569 -0.0657359630 -0.0086224639 0.0428613204 -0.0012037559 0.0015238696 -0.0281067189 -0.0482688010 -0.0162236593 -0.0336012880 0.0130961712 -0.0288019057 -0.0070988935 0.0161169417 -0.0294518233 -0.0481381217 0.0341804992 0.0079648941 -0.0356174916 0.0087956076 0.0602042507 -0.0416744587 -0.0159917334 -0.0225437049 -0.0642228934 -0.0088460139 -0.0017045996 0.0262546908 0.0362388081 -0.0204710830 0.0422093620 0.0393830853 0.0096735390 0.0526097360 0.0275273707 0.0001942668 -0.0244104696 0.0094384110 0.0513248853 -0.4744819029 0.0057236030 0.3303384940 0.1782470160 0.1088217341 -0.3631272163 0.0969255866 -0.0862354333 0.0116806273 0.1086435477 0.0141069407 -0.1088070664 0.2082200796 0.0977971723 0.1454086301 0.2235970858 -0.0305904190 0.0417363895 -0.0494380898 -0.0518021320 -0.0308153887 -0.0557201758 -0.1670605982 0.1008631215 -0.1316019665 -0.0516978018 0.0549043679 -0.0580743039 -0.0073414766 0.0257766486 -0.0686462855 -0.0363405425 0.0905814233 -0.0575923154 -0.0003568812 0.0134590959 -0.0189087117 0.0416876928 0.0056810106 -0.0340103854 -0.0234001444 0.0291404019 -0.0624501595 -0.0449889902 0.0276580459 -0.0577308722 -0.0084176734 -0.0233481237 0.0035723663 -0.0674862496 -0.0266832707 0.0317596221 -0.0363857846 -0.0205560819 0.0195553788 -0.0916690898 -0.0529872861 0.0046395775 -0.0261727915 -0.0907857631 0.0020736123 -0.0431826060 -0.0984513098 0.0094676379 0.0039969566 0.0059378467 0.0183708257 0.0445755205 0.0662620415 -0.0292653852 0.0747858449 0.0124979934 0.0944059252 0.0835839824 -0.0301664300 0.0013500067 0.0146499383 -0.1717991560 -0.0672549081 -0.1291557041 -0.0967184666 0.1271577339 0.1411881548 0.1460667409 -0.0721451136 -0.0004529038 -0.0106900857 0.0235630783 0.0360326894 -0.0041095521 0.0263963828 0.0220185249 0.0007386712 -0.0168670801 0.0273941282 -0.0311172156 -0.0278917550 0.0267701775 0.0000817837 0.0123489861 -0.0175242544 -0.0205779102 -0.0057345633 -0.0091823936 0.0282417038 0.0173191001 -0.0176251921 -0.0140899764 0.0361554938 -0.0322424391 0.0083201157 -0.0002597373 -0.0089924501 0.0257741632 -0.0240894073 0.0036392819 0.0274904050 0.0190887589 -0.0245073965 -0.0169271402 0.0082766133 0.0018498749 -0.0313214386 0.0190246837 -0.0021355460 -0.0076677665 0.0160650963 0.0229606209 -0.0085289655 -0.0005519552 0.0074120764 0.0042600798 0.0124769502 0.0084418141 -0.0170589790 -0.0232324840 0.0104813009 -0.0488398857 -0.0017002621 -0.0373680701 -0.0682541396 0.0054442223 0.0055820660 -0.0666731642 0.0056158567 -0.0804787478 -0.0663519433 0.0069819920 -0.0360691301 -0.0070369703 -0.0235088811 -0.0329626949 0.0087212223 -0.0356351909 -0.0405744002 -0.0275398616 -0.0417783187 -0.0241712379 -0.0203862714 -0.0105662841 0.0167259760 -0.0363353856 -0.0578837018 0.1161140596 -0.0852838559 0.0725409259 0.0164744912 0.0475511448 -0.0557494333 -0.0303544769 0.0444919825 -0.0126176303 -0.1603755873 0.1114469937 -0.1613533910 -0.0248723362 0.0340990391 0.0163888260 -0.0001348320 -0.0983536513 -0.1753155156 0.0591312490 -0.2525629183 -0.3250289892 -0.1818369973 -0.1050782186 -0.3577639041 0.2894789900 -0.0556544107 -0.0326666508 0.0228509058 -0.1100630439 0.0359323671 0.0765079015 -0.0029379976 -0.0185844613 -0.0355937406 -0.0142467912 0.0222985661 -0.0194774477 0.0381499612 0.0382272486 0.0165745301 -0.0244341277 0.0544348206 -0.0607094949 -0.0129331613 0.0156270342 -0.0158938515 -0.0152971045 0.0172022922 -0.0168350754 -0.0336299032 0.0049876371 0.0048535238 0.0432695270 -0.0140963381 -0.0141515428 0.1242015413 -0.0113287291 0.0986317285 0.0981751870 -0.0919272756 -0.1081225547 -0.0457342642 0.0333174641 -0.0263582661 0.0994154844 -0.0509858090 0.0131339677 0.0381690877 -0.0000259161 0.0249939391 0.0383275101 0.0967390919 0.0307353145 0.0944915505 0.1749231090 0.0289223219 -0.0218084931 0.0137867080 -0.0945904758 0.0180482741 0.0671800186 -0.2508057084 -0.1232040454 0.1266326522 -0.0294618967 0.0169060353 -0.0657957797 -0.0733380052 -0.0014953610 -0.0390505446 -0.0434235380 -0.0021150241 -0.0435922612 -0.0528047268 0.0084388490 -0.0277524145 -0.0563393297 0.0153700649 0.0574744150 0.0143201493 -0.0263907932 0.1523547012 -0.0729556338 0.0531365832 0.0883993601 0.1075002109 0.0299512713 0.0733197600 0.0665515837 -0.0200453204 0.1128561826 0.0773907228 0.0373579822 0.0638870865 0.0386063405 -0.0913163466 -0.0050909945 -0.0543668282 -0.1635180308 0.1454507291 0.0741193240 -0.2441618212 -0.0547274227 -0.1916350192 -0.0278351969 -0.0263960139 -0.0418873054 0.0458286464 -0.0793067269 -0.0490131242 0.2039007438 -0.1774737880 -0.0660856658 -0.0975475396 -0.2011601084 -0.0032521335 0.0127781416 0.1051335789 0.0282746497 0.0557492783 0.0484003489 0.2583112213 -0.1132220356 0.2821908692 0.0293373135 0.1097825525 0.0225970560 -0.0422433610 0.1552877275 0.1174539938 -0.2278061398 0.2440972523 -0.1328526207 -0.0252162481 0.0421914515 -0.0283183856 0.0814868379 0.0630446197 -0.0250178420 -0.0312257315 0.1610753246 -0.0334013794 0.0039555896 0.0934807161 -0.0031182697 -0.0770652659 -0.0102047444 0.0177845203 -0.1076783807 -0.0390838654 0.0303426469 -0.1025224290 -0.0114362245 0.0099661827 -0.0952447201 -0.0521532826 0.0555589152 -0.0453322920 -0.1036043492 0.1343301758 0.0097429022 -0.0612395791 0.0973949603 -0.1023214756 -0.0499554758 -0.0113144191 0.0421254586 -0.0464493822 -0.0165160299 0.0487972770 -0.0602304507 0.0055570394 0.0653735485 -0.0737761472 0.0137413633 0.0644715119 -0.1166667637 0.0361998056 -0.0147422658 -0.1071699368 0.0786851997 0.1295465152 -0.0309112963 -0.0254933463 0.1017530263 0.0240910195 0.0153844336 0.0760805744 0.0314477933 0.0617146161 0.0354605197 0.0194127770 -0.1002715399 0.0516708098 -0.0315577308 -0.1239137832 0.0511671818 0.0071146253 0.0149288318 0.0044372572 -0.0412314942 -0.0348292861 0.0806776561 0.0945540946 -0.0217260478 -0.0216390009 -0.0314318847 0.0841148886 -0.0294363724 0.0101111441 0.0165289170 -0.0015510900 0.0375608662 -0.0184065162 0.0224773747 0.0355734595 0.0420006114 -0.0225124505 -0.0333399823 -0.0027232002 -0.0037212574 -0.0461402762 -0.0165583107 0.0204394848 -0.0273490822 0.0029446954 -0.0023463225 -0.0208210037 -0.0286317089 -0.0136214898 0.0125495585 -0.0023394933 -0.0125172717 -0.0398014174 -0.0875921408 -0.0079052661 0.0045832311 0.0006849193 0.0045096182 0.0040573625 0.0164935860 0.0016898619 -0.0060095687 -0.0070470894 0.0038395842 0.0191798763 -0.0042550637 0.0082405481 0.0026860323 -0.0028232323 0.0035841123 0.0133989398 -0.0095987420 0.0019649975 -0.0060504927 -0.0101163254 0.0059823263 0.0032565288 0.0105721154 -0.0021418954 0.0105334165 0.0171289402 -0.0069298632 0.0095641193 0.0057873908 -0.0018422927 -0.0040647530 0.0143726350 0.0031997409 0.0010144780 0.0119667637 0.0201101617 -0.0096357291 0.0275877218 0.0028921444 -0.0055041311 -0.0089660223 0.0069062564 0.0186019313 0.0229508930 -0.0059032935 0.0549348226 0.0513266393 0.0432579189 0.0251149934 0.0587190784 -0.0539312824 -0.0002711072 0.0027536054 -0.0124778761 -0.0035490969 -0.0038574600 -0.0212221932 -0.0123687859 -0.0008753421 0.0014790309 -0.0070023125 -0.0007534505 -0.0056436081 -0.0172395451 0.0015370676 -0.0074685785 -0.0098694116 -0.0015984969 -0.0017446149 0.0001752515 -0.0019570377 0.0066888660 0.0089768762 -0.0078600714 0.0093440723 0.0012794157 0.0087640267 0.0119446362 -0.0087741525 0.0014669961 0.0063782674 -0.0227269307 0.0013051803 -0.0133306153 -0.0191104979 0.0147986772 0.0233342484 0.0062450634 -0.0065094603 0.0084580914 -0.0202592445 0.0012877628 0.0016715734 0.0024472204 0.0144026637 -0.0036713130 -0.0046419060 -0.0331961438 0.0012365391 -0.0071905228 -0.0637031238 0.0025061309 -0.0041375290 -0.0009960698 -0.0203871399 0.2185277107 0.2384719764 -0.4468640173 -0.5288573803 0.1714392202 0.1129906008 0.2145067483 -0.3504403815 0.2581202626 0.0582163909 -0.0308347954 -0.0231660934 0.0891422508 -0.0928107152 -0.0281994199 0.1038735182 0.0160250883 -0.0643679259 -0.0157316962 0.0447612679 0.0294680633 -0.1228495567 0.1198254194 0.0060728060 0.0435554106 0.0960946024 0.1588305480 -0.0143803870 0.0042091006 0.0019225377 0.0006048863 -0.0372696135 -0.0003209742 -0.0229584733 -0.0068084845 0.0164472095 0.0019732806 0.0016253703 -0.0082324842 0.0154308341 -0.0378442407 -0.0297671559 0.0384837372 0.0182845410 0.0145471846 -0.0219824102 0.0108389947 -0.0105412785 -0.0260068379 0.0124621751 -0.0062680613 -0.0801729665 0.0419475552 -0.0109274792 0.0133601760 0.0465369138 -0.0196957823 -0.0245131090 -0.0508141052 0.0092142635 -0.0434752233 -0.0510623697 -0.0244361392 -0.0268621326 -0.0833732325 0.0062299677 -0.0269596169 -0.0353122378 0.0287307314 -0.0471647869 -0.0611529032 0.0624946494 -0.0791183565 -0.0118948343 0.0181622807 0.0171103115 0.0326693127 -0.0165144521 0.0456150129 -0.0355513042 -0.1310617795 0.0448676607 -0.0370347062 -0.1327882966 0.0335630462 -0.0453442966 -0.1080686896 0.1214478438 -0.0509975097 -0.0427141765 0.1165186492 -0.1017847121 -0.0973625998 0.2042341411 -0.1297886637 0.0070865789 0.1251027534 0.0483698029 0.0406590822 0.1422903272 0.2146819154 0.2052411257 0.2220501301 0.1354584532 -0.1745337083 -0.0379321287 -0.1046365237 -0.0200594804 -0.2044064358 0.0117110894 -0.0756356676 -0.0218324671 -0.2608896613 -0.1406280133 -0.1043364942 0.0398315515 0.0839177948 -0.0182153366 0.2326055974 0.0452557379 -0.1224538192 0.0322988473 0.1023566681 -0.2510410283 0.0385075544 0.2161085926 0.0317663245 0.1096861083 -0.0352080095 0.0432713617 0.1800725105 -0.0093375872 0.0076674092 -0.0226692768 -0.0793960673 -0.0436155859 -0.0045601243 -0.0832913552 -0.0051131240 0.0097017577 -0.0463917073 -0.0093160735 0.0154598197 -0.1159231377 0.0279721584 0.1128722753 0.0021504626 -0.0168134510 -0.0049119956 -0.1160958804 -0.0181743690 -0.0690798104 0.0387559077 -0.0050308991 -0.0690715243 0.0729423132 -0.0046403603 -0.0567416076 0.0405092665 -0.0380294601 -0.0479583927 0.0496111452 0.0242450994 -0.0396275268 0.0024746448 -0.0835396535 -0.0952487152 0.0784492579 -0.0387531334 0.0512262082 0.0649911227 -0.0184212889 0.0533023550 0.0728989758 -0.0476658026 0.0453023926 0.0907005235 0.0297730995 -0.0024566414 0.0297172947 0.0582012541 0.0359720528 -0.0455929567 0.0339067677 -0.0174709709 0.0674109456 0.0897019129 -0.0134496057 0.0690218055 -0.0392781745 -0.0159535035 0.0210195795 0.0053324547 -0.0467916979 0.0058395127 -0.0746380552 -0.0449814143 0.0280464043 -0.0208642425 0.0177669328 -0.0261413270 -0.0129071720 0.0517813386 -0.1038760241 0.0370598611 -0.0478151623 -0.0254157157 -0.0310105388 0.0420900164 0.0161305373 -0.0012417304 0.0280116515 0.1204792711 -0.0593960801 0.1297354232 0.0180661853 -0.0284226784 -0.0313270947 0.0122258835 0.0667024950 -0.0365921102 0.0049986533 0.0669588512 -0.1003890143 -0.0681957247 0.1275882712 -0.1160547227 0.0586210489 0.0353263352 -0.0144910032 -0.0731395785 -0.0152528896 -0.0023576992 -0.0753558178 0.0321175638 -0.0280481383 -0.0517790981 0.0608122531 0.0217559996 -0.0593988165 0.0535744840 0.1641355988 0.0735556633 0.1064065239 0.0959981307 -0.2112532478 0.0431277487 -0.0943379843 0.0138543560 0.0557087121 -0.1040875960 0.0215964918 0.0547067205 -0.0533044695 0.0235944441 -0.0675532429 0.0158095669 0.0713073857 -0.0709014457 0.1691322176 -0.0617801764 -0.1532022509 0.0549250327 0.1803054445 -0.1160915982 -0.0112294654 0.1657245703 -0.1623636000 -0.0953801113 0.0253573272 -0.1906806686 -0.2368432629 0.0428104916 0.0288149477 0.1076123105 0.1057459840 0.0251226462 0.1690244244 0.1012287388 -0.0233054293 0.0009498282 -0.0421510116 -0.0703886610 -0.0439134541 0.0027145208 0.0402017112 -0.0226579091 -0.0601988347 -0.0582037099 0.0684926031 -0.0673142744 -0.0076238038 0.0237313736 -0.0561200791 -0.0708696796 0.0950650508 -0.1255191702 -0.0630147836 -0.0304613089 -0.0227654094 0.1201750237 0.0954434387 -0.0207140562 -0.0490747909 0.2086917250 -0.0526927158 0.2666096213 0.2393084115 0.0146963285 0.1205734057 -0.0492123901 -0.0117142856 -0.0673591223 -0.0006180847 -0.0068176382 0.1783292881 -0.0287944137 -0.1449970106 -0.0350897696 0.0034403408 -0.0341171273 -0.0844008327 -0.0453063076 0.0929536988 -0.0556256431 0.0181435902 -0.0964928666 -0.1224792548 0.0152896370 -0.1020360852 0.0755355866 0.0260436531 -0.0221838446 0.0144271228 0.0703569390 0.0030410357 0.1252376970 0.0664334941 -0.0317265034 0.0375438391 -0.0134417269 0.0496450968 0.0537052529 -0.0389131701 0.1503570705 -0.0524119760 0.0627755168 0.0454473810 0.0120602046 -0.0220536096 0.0074629007 -0.0351666534 -0.0211345645 -0.0916875440 0.0532952018 -0.1011510243 0.0111553058 -0.0295963522 0.0470369226 0.0290174957 -0.0451191289 -0.0153648554 -0.0486517215 -0.1402635519 -0.0721704748 -0.1565683778 -0.0521327524 -0.1058961742 0.0658035463 0.0370116327 -0.0244364338 0.0066710513 0.0593353083 -0.0380551070 0.0017378974 0.0808629138 -0.0414342128 -0.0020748063 0.0707292306 -0.0110948326 0.0188255074 0.0986297698 0.0335595342 0.0722406128 0.1070505966 0.0149910657 -0.0520136562 0.0390315140 -0.0492317889 -0.0141615219 0.0111628300 -0.0299322260 -0.0228856300 0.0561791333 -0.0690091465 -0.0491510715 -0.0111904063 0.0077968685 0.0096035861 0.0008259912 0.0817407288 -0.0355502457 -0.0428919437 0.0102526078 0.0448145925 -0.0494347238 0.0042959865 0.0497631265 -0.0557356229 -0.0502454547 0.0541564310 -0.0469543988 -0.1927065437 0.0717279435 -0.0385205193 0.1573684031 0.0176236396 -0.0833907924 0.2096796886 0.0166198093 0.0348475566 -0.0215599352 0.0891232458 0.1366634893 0.0577985316 0.1181738357 -0.1842063891 -0.1809290284 0.0295680397 0.1313618393 -0.1236630961 0.2948718820 0.0467364040 0.0983549439 -0.0524106862 0.1242813298 -0.0288001829 -0.0242498503 0.1167867482 0.1694055806 -0.1194727187 -0.0819903810 -0.0369047646 -0.0907956468 0.0975004297 -0.2042784040 -0.0024921575 -0.2178075129 -0.1648819956 -0.2401047449 -0.0871093689 0.0015258023 -0.0123216333 0.0379141399 -0.0239454334 -0.0262182014 -0.1135417585 0.0649949541 0.0705181275 -0.0702127253 0.0106457935 -0.0788169578 -0.1845232603 -0.0728314249 0.2074344567 -0.1365990967 0.0313198389 -0.2253477784 -0.2482376772 0.0294875059 -0.2292926395 0.1666322755 0.0503748636 -0.0495047555 0.0289157034 0.1429803923 -0.0121339772 0.2621240456 0.1323903218 -0.0769361984 0.0682671167 -0.0291347143 0.1398281575 0.1253638050 -0.0648505712 0.3439996404 -0.1388757803 0.1078419264 0.1269472979 -0.0125274667 -0.0232557132 0.0880249858 -0.0308851399 -0.0641974921 0.1676669297 -0.1415317194 -0.0121039067 0.0599368934 -0.0003824410 0.0052442333 -0.0171704385 -0.0104094231 0.0164332143 -0.0345319745 -0.0124041398 0.0380515222 -0.0103370017 -0.0196813920 0.0334795919 -0.0506004925 0.0097573797 -0.0127086160 0.0152420877 0.0350533901 -0.0321815517 0.0026645337 0.0268828720 -0.0280425328 0.0241381204 -0.0046073060 -0.0074644066 0.0402179819 -0.0004646655 -0.0502628935 0.0010095348 -0.0184647164 -0.0261453307 0.0800534983 -0.0201929710 0.0282643734 -0.0048557232 -0.0545143616 0.0519515288 -0.0167766796 -0.0189659033 -0.0166973582 -0.0345402697 0.0136257808 -0.0007607102 -0.0204958624 0.0168533841 -0.0485823185 0.0241724351 0.0444444008 -0.0132114534 -0.0584616836 0.0276095840 0.0075227023 -0.0485561090 -0.0663659142 0.0108293183 -0.0203151481 -0.0787647419 -0.0623558297 -0.0055767574 -0.0124926591 -0.0016143942 -0.0400514317 -0.0459378321 -0.0233277943 -0.0406916216 -0.0217432643 0.0061267205 -0.0386684612 -0.0674143026 -0.0270933545 -0.0710176216 0.0638496348 0.0898448223 -0.0048510227 -0.0632824609 0.0504238370 -0.1280923939 -0.0221734380 -0.0481477997 0.0257739301 -0.0855862509 0.0471283933 -0.0097249462 -0.0816829439 -0.1077200368 0.0758352800 0.0683770056 0.0332803226 0.0461850307 -0.1025390398 0.1492663575 0.0126940320 0.1873592490 0.1469987303 0.1486023631 0.0540522956 -0.0309001891 -0.0213597575 -0.0491982840 -0.0329015089 -0.0266261356 0.0935356446 -0.0157146796 -0.1003858234 -0.0151014236 0.0043458447 -0.0287277190 -0.0353461249 -0.0002732309 0.0192536161 -0.0342583590 0.0036738680 -0.0569235762 -0.0422450594 0.0054086953 -0.0546451073 0.0079066649 0.0023673481 -0.0181337149 -0.0384344600 0.0237804717 -0.0329883011 0.0243184206 0.0204241487 -0.0321000291 -0.0182711535 -0.0376626867 0.0663034586 -0.0047111966 -0.0343810272 0.0846058474 -0.0801809572 -0.0447710100 0.0579921171 -0.0424311850 0.0009934070 0.0840313601 0.0017207751 -0.0609874505 0.3567190436 -0.2853220611 0.1603701565 0.0414978369 0.0776600584 0.0133782461 -0.1223237543 0.0435061980 -0.0307645141 0.1427111574 0.0024063525 -0.0877361766 0.0574888646 0.0579670058 -0.0739228550 0.1868518562 -0.0673082006 0.0426978682 -0.0190541479 -0.1698749152 0.1106588126 0.0186062908 -0.1585203364 0.0987303640 -0.0307846886 -0.0292926488 0.0236521169 -0.1292462120 -0.0332968059 0.1216501972 -0.0369267773 -0.0081589573 0.0688683638 -0.2150747306 0.0385362996 -0.0515081230 0.0155012007 0.1673620424 -0.1399159466 0.0582840729 0.0238493378 0.1023978196 0.1311408887 -0.0235233591 -0.0038768932 0.0468979920 -0.0323321236 0.0906197238 -0.0447356087 -0.0887690755 0.0256558615 0.1279432576 -0.0493134406 -0.0223686856 0.1045603073 0.0187418049 0.0740276477 -0.1257249106 -0.0184569354 -0.1500634910 -0.0069810745 0.1320074276 0.0276450201 0.0267874373 0.2802141577 0.0539412944 0.0298550140 0.0134551249 0.0059920510 0.0395509789 0.0252364875 0.0154019545 0.0392888398 -0.0138641883 -0.0134863884 0.0325640661 0.0245123444 -0.0067455390 0.0650498959 0.0124488020 0.0011423101 0.0269924325 0.0710759118 -0.0700330261 0.0819742640 0.0620759549 0.0510108407 -0.0147722887 -0.1011277841 -0.0450578465 0.0037029175 -0.1731128953 -0.0653633434 0.0678480666 -0.0671678437 -0.0102765137 0.0276817202 -0.0618410299 -0.1042835833 -0.0190271401 0.0499798396 0.0400479522 -0.0279448204 -0.1006306153 -0.1855204533 -0.0052137712 -0.0055485518 0.0052874586 -0.0076089362 -0.0334101460 -0.0153756992 0.0623213890 -0.0213969856 0.0098587387 -0.0421897970 -0.0486021576 0.0091681841 -0.0455467403 0.0542266450 0.0182788750 -0.0026749252 -0.0063243492 0.0605010814 0.0173883213 0.1085955497 0.0619957048 -0.0120142937 0.0311608273 -0.0074864548 0.0148293119 0.0511888539 -0.0157001509 0.0740738760 0.0071936420 0.0549762072 0.0174554968 -0.0280251783 -0.0065384049 -0.0424560764 -0.0844950971 -0.0064557782 -0.1611773925 0.0353219685 -0.0918713879 -0.0353524326 -0.0637651148 0.0141382169 0.0138053883 -0.0886101463 0.0621999550 0.0783168971 -0.0659715191 0.1067508245 0.1399353055 -0.1558702934 0.1414830643 0.0265359436 -0.0645817020 0.0728755171 0.0480812463 -0.1463388693 0.1106313888 0.0579421395 -0.1399775908 0.1214131354 0.0336749737 0.0522372962 -0.0050575443 -0.1252437319 0.0815236787 0.1259027323 0.0112086218 0.1585835940 0.0308692761 -0.2649406156 0.1214516043 -0.1306131814 -0.0135682987 0.2766147571 -0.2342794118 0.0338698906 0.1269690078 0.0626579892 0.1012298874 -0.0189777694 -0.0013244285 0.0483823196 -0.0111452134 0.2166815180 -0.1242456002 -0.1476051942 0.0301154866 0.1972830099 -0.1068070861 -0.0232661418 0.1675850232 0.0626058467 -0.0365785065 0.0062750829 0.0984503834 0.2082942707 -0.0741712853 -0.0873783669 -0.0774836313 -0.0320083124 -0.0646022602 -0.1562931032 -0.0274505838 -0.0072022464 -0.0029749212 -0.0249953091 -0.0214059429 -0.0138601163 -0.0263348641 0.0413216803 0.0306318673 -0.0126164576 -0.0237575866 0.0089570767 -0.0714165675 -0.0139693698 -0.0168480242 0.0031286301 -0.0509401547 0.0331330288 -0.0231560384 -0.0453395184 -0.0488597114 0.0352283806 0.0494276531 0.0100643137 0.0101487824 0.1644341159 -0.0032383314 -0.0404768935 -0.0293915649 -0.0677870992 -0.0070403188 0.0141844596 0.1149197225 0.0073803753 -0.0194645692 -0.0590471669 0.0087841595 0.0277815477 0.1819707228 0.0449071044 -0.0046203972 0.0042952531 -0.0112211240 -0.0245758530 0.0011771093 0.0352740407 -0.0230671576 0.0034083034 -0.0385327547 -0.0271192389 0.0045485166 -0.0344719638 0.0268560717 0.0052608121 -0.0052352772 -0.0075817881 0.0241276363 -0.0072995860 0.0441336466 0.0227338442 -0.0155705066 0.0035907275 -0.0078502734 0.0363262967 0.0185991572 -0.0113499576 0.0719997999 -0.0279729620 0.0204105431 0.0346792634 -0.0277142001 0.0054490655 0.0320602150 0.0058315510 -0.0345805991 0.2170775996 -0.1728471118 0.1188324363 0.0075638368 0.0164478120 -0.0542673610 -0.0274540861 0.0683018635 -0.0377403811 0.0327627180 0.1300275114 -0.0315423635 0.0681344126 0.1042130195 -0.0201535939 -0.0111663585 0.0077434849 -0.0020473735 -0.0267169913 0.0028154769 0.0113267189 -0.0142783709 0.0014854081 0.0071371204 -0.0341163932 -0.0393543217 0.0137014848 -0.0001967018 -0.0685496463 -0.0154661144 -0.0396166442 -0.0765756455 0.0021776776 0.0479915823 -0.0436694234 0.0420206224 0.0130455645 -0.0611040001 0.0527443614 0.0092111349 -0.0542916193 0.0171994295 0.0110046934 -0.0013576001 -0.0021185844 -0.0026012156 -0.0086455528 -0.0670796142 0.0419885844 0.0328729519 -0.0054196924 -0.0403200675 0.0300648726 0.0007854150 -0.0355436695 -0.0438537980 -0.0143363495 -0.0822187536 0.0173989868 0.2809308475 -0.0823140990 0.0602961453 -0.0846124261 0.0197866489 0.1091832385 -0.1204273449 0.0212559928 0.0087811289 -0.0143265739 -0.0198885227 0.0498902075 0.0053672742 0.0894789904 -0.0453156080 -0.1643250915 -0.0902522425 0.0452492880 -0.0396273175 0.0795271072 0.0139162428 0.0968166351 -0.1129619049 0.0683062658 -0.0131669928 -0.1219454863 0.0779494085 0.1609325563 -0.1696840040 0.0293770170 0.0229607450 -0.0808004584 0.4243230332 -0.1340148080 -0.1297173972 -0.1841153154 -0.1796852144 -0.3391897705 0.0296970473 0.1192993311 0.1033944187 -0.0928970142 -0.0677989884 0.1397050455 0.0240694485 0.1344091378 0.1482574970 -0.0061653006 -0.0077181085 -0.0005581028 0.0246447604 -0.0011650571 -0.0751820779 0.0190483636 -0.0119315934 0.0476017808 0.0382026945 -0.0140125461 0.0313701233 -0.0550455653 -0.0103061482 -0.0026770784 0.0508656056 -0.0817394956 -0.0286675143 -0.1511118386 -0.0875447110 0.0158977588 -0.0210548241 0.0227368827 -0.0120546268 -0.0733622783 0.0089735512 -0.0744628234 -0.0119124761 -0.0584069660 -0.0176097252 0.1134617310 -0.0214804524 0.0900227983 0.1873050163 -0.0064371660 0.2045703572 0.0628774877 0.0770233638 0.0858284657 0.1100909867 -0.0006654582 0.0369105673 0.0231214700 -0.0342500319 0.0281573314 -0.1057863981 -0.1382186632 -0.1474957272 0.0384788707 -0.1805734003 0.1953916069 -0.0043435600 -0.0138177732 -0.0028301731 -0.0107405220 -0.0143927318 -0.0058277250 -0.0203466072 -0.0089807066 0.0025269774 -0.0139149093 0.0022536089 -0.0070187855 -0.0064623497 0.0089599329 0.0025040132 -0.0281950029 0.0160328738 -0.0163961044 -0.0131591005 0.0124243079 0.0041702972 -0.0073497452 0.0086048295 0.0057168835 -0.0152151829 0.0168749614 0.0095464367 -0.0010327474 0.0002716389 0.0006613200 -0.0031694741 -0.0202478212 0.0149793325 0.0110391079 0.0021092035 -0.0112661723 0.0099113270 -0.0005930371 -0.0071894336 -0.0523158886 0.0567364396 0.0163411263 -0.0120137694 0.0174054469 -0.0639788906 0.0955087051 0.1226488018 0.0169340752 0.0618770948 -0.0127708482 0.0234598614 -0.0114599367 -0.0096897246 -0.0084216906 -0.0407496175 -0.0219969388 -0.0933245320 0.0729405246 0.1366464003 0.0573087431 -0.0475850722 0.0023637219 -0.1318942394 -0.0176650905 -0.0781551006 0.0730008017 -0.1021329346 0.0429283857 0.0239289094 -0.0960995444 -0.1545648527 0.1350137256 0.0254718492 0.0084859453 0.0539409412 0.2231806876 -0.0425351226 -0.0021536020 -0.1940142658 -0.2138767211 0.1228332802 -0.0966895839 0.2643294401 -0.0801297402 -0.0299020188 -0.2288437998 -0.1761980841 -0.0829117696 0.4026718233 -0.0295663742 0.0052676170 0.0087655403 -0.0078948924 -0.0130843952 0.0167013817 0.0329546548 -0.0035270905 0.0316854090 -0.0688328873 -0.0339438645 0.0294435065 0.0034643801 0.0218118963 -0.0083453437 0.0007969271 -0.1899821312 0.1265060176 0.0343373396 0.1972795421 0.1405965260 -0.0493608941 0.0031565876 -0.0780232459 0.0316203101 0.0764045781 -0.0499043605 0.0954742363 -0.0037401575 0.0143364197 0.0384355111 -0.1803672885 0.0477687131 -0.1096746235 -0.3784324546 -0.0254057618 -0.3049334239 -0.1410775044 -0.0949869310 -0.1138531508 -0.1062234949 0.1639172173 -0.0274350041 0.1426040804 -0.0656966552 0.0720294214 0.2701166280 -0.0596603544 0.1388509472 0.2586685874 -0.0504274693 -0.0226029709 0.0580894173 -0.0330441145 -0.0768094035 0.0445274720 -0.0111865836 -0.0568922143 0.0753470163 -0.0430105456 -0.0732116444 -0.0044178133 0.0094146982 0.0096002986 -0.0622303560 -0.0276521518 -0.0488287681 -0.0675718380 -0.0009551920 0.0762818222 -0.0357437244 0.0407453058 0.0213938613 -0.1155200307 0.0956256832 -0.0050941386 -0.0455345372 -0.0522131012 -0.0251001590 -0.0119009913 -0.0003825184 0.0058622961 -0.0259505868 -0.0708714396 0.0459847332 0.0129507884 -0.0211993382 -0.0290365754 0.0212574962 0.0119649655 -0.0468140773 0.0656675933 -0.0889922250 0.0126386095 0.0940139112 0.0327108665 -0.0434306817 0.0150815970 -0.0285253188 0.1611767605 0.1448605953 0.0841784086 0.1580251043 -0.0013666751 0.0020524799 0.0061430149 -0.0230634382 -0.0101280899 -0.0354748228 0.0366554383 0.0697034616 0.0367722565 -0.0200033371 0.0139794653 -0.0452096239 -0.0029252781 -0.0372443315 0.0387729534 -0.0368972129 0.0190279529 0.0296124679 -0.0383449486 -0.0717605569 0.0668007045 -0.0073548674 0.0006542192 0.0170108742 -0.0014349953 0.0053388442 0.0083299374 -0.0546174678 -0.0493386845 0.0887704270 -0.0403507828 0.0903727744 -0.0513600138 0.0464730024 -0.0098690987 -0.0732310480 -0.0346779712 0.1772247533 -0.0100656048 0.0133302789 0.0038642417 0.0251909031 -0.0260142370 0.0038010947 0.1184008012 -0.0280929453 -0.0053115568 -0.0207099675 -0.0222400054 0.0004246045 -0.0218743188 0.0790523549 0.0126100245 0.0075218069 0.1118964553 0.0031037148 0.0309677449 0.0663293798 0.0007172931 0.0140139208 0.0161181585 0.0673640839 -0.0283689343 0.0365686238 0.0311440953 0.1053088830 -0.0048205877 0.2123920566 -0.0185048844 -0.0297713172 -0.0122037648 -0.0362726410 0.1269719512 -0.0203948191 0.3130723438 -0.1366288907 0.2391860882 -0.0386475824 -0.0780828197 -0.3376861316 0.0083242182 -0.0079795102 -0.0049153497 -0.0091953279 0.0297860162 -0.0141920430 -0.0054644216 0.0099782574 -0.0143329114 -0.0045598267 0.0071851643 -0.0044980194 -0.0115596036 0.0155303531 -0.0143678001 -0.0198184983 0.0209361293 -0.0141936258 -0.0083631887 0.0065012191 -0.0008672414 0.0098477092 -0.0014166278 -0.0076746729 0.0003825694 0.0017308405 -0.0050118981 0.0200822436 0.0025161727 -0.0000034380 0.0014636997 -0.0185075679 0.0156321807 -0.0076038669 0.0029274028 -0.0248193378 -0.0145414421 -0.0000954961 0.0007264720 -0.0010775892 -0.0019051148 -0.0000583816 -0.0031066798 -0.0038980762 -0.0057555600 0.0002104449 -0.0005670412 0.0046622869 -0.0081325303 -0.1300440568 -0.1115397864 -0.0701945665 0.0554129507 0.4061589614 -0.2230202453 -0.0379075485 0.0247858296 0.0472511323 -0.0307102486 -0.0035014917 0.0456418874 0.0008338945 -0.0017533791 0.0144005968 -0.0009646145 0.0085400986 -0.0717995664 0.0679562392 0.1428339842 0.0811726158 -0.0213487974 -0.0203401324 -0.1042112506 -0.0156495794 -0.0703054859 0.0754062823 -0.0142341775 -0.0781074288 0.0732593882 -0.0044084524 -0.0576345421 0.0607038840 -0.0466020356 0.0150161282 0.0381477856 0.1271643929 -0.0443986879 0.0010245546 -0.2189484795 -0.1616850489 0.0770984078 -0.0237030024 0.1447146470 -0.0586600205 0.2140927642 0.1943340877 -0.0210390520 -0.1119935127 0.0517934009 0.0956012809 -0.0006558847 0.0002246629 -0.0016675296 0.0003936676 -0.0030249335 -0.0034326085 -0.0004686335 -0.0030749025 0.0053555614 0.0014354757 -0.0028198335 -0.0070982276 -0.0023502473 0.0015999594 -0.0000845777 0.0056106172 -0.0055987240 -0.0070937819 -0.0112364826 -0.0066540817 0.0041240267 -0.0002256021 -0.0009111448 0.0028678600 -0.0031473886 0.0017338026 -0.0096082421 0.0025317413 -0.0141006147 0.0019953977 0.0048605189 -0.0005491961 0.0050989741 0.0040943825 0.0016313437 -0.0027774201 0.0052310028 -0.0099493903 0.0044300553 0.0031888362 0.0062140492 0.0012171249 -0.0061261675 -0.0297248009 -0.0115304543 -0.0031624744 0.1642338227 0.2100819132 0.1434118906 0.0690309660 -0.2309826659 -0.0107285658 -0.0551825653 0.0178815402 0.2123953033 0.2120606913 0.3863134734 0.0634579482 0.2124413440 -0.4065182853 -0.0271150810 -0.0385030456 0.0181767978 0.1928819448 0.1493715401 0.2810684907 -0.0093848187 0.1647326296 -0.3070632062 -0.0390705108 0.0061865197 -0.0154806029 0.1118892064 -0.1128694182 0.0617339931 0.0316835195 0.1974280838 0.0121003926 0.0021339586 0.0136445045 -0.0162934326 0.0326868262 -0.0435384170 0.0748375345 0.1181405568 0.1102356379 -0.0954304692 0.0497802639 -0.0477845329 0.0606056220 -0.0087888784 -0.0048737953 0.0011034304 -0.0018155896 0.0020772076 0.0002589180 0.0049801945 0.0081624022 -0.0008223724 0.0066386919 0.0573111596 -0.0029449871 -0.0003450581 -0.0009921962 0.0014555241 0.0035939696 0.0028625799 -0.0046289739 0.0038596634 0.0098501765 0.0065461694 -0.0015720437 -0.0048810957 -0.0099005877 -0.0014016414 -0.0037486592 0.0042423126 0.0017680876 -0.0121145182 0.0012846617 0.0050172970 0.0023590741 0.0007639359 -0.0005809480 0.0010931095 0.0005352736 0.0135759718 -0.0068115468 0.0009694553 -0.0069857839 -0.0037569251 -0.0109382828 -0.0005047324 0.0044332523 -0.0027947089 0.0029254407 0.0023442395 -0.0037511484 0.0011541954 0.0081985144 -0.0053903627 -0.0097863944 -0.0182203463 0.0196910627 0.0349975672 0.1175861661 -0.1185932593 0.0741914368 0.1287761237 -0.1483703715 0.0067759133 0.1018458448 0.3393270795 -0.0377948100 -0.0739034484 -0.0049136263 -0.2915926054 0.1608886007 0.2413929257 0.2463209156 0.1988392036 -0.1584376983 0.0132842106 -0.0315730851 -0.0566589687 0.0261148610 -0.1667630789 0.3379837593 -0.1166741647 0.3619270736 -0.0365891270 0.0360128044 0.0190044599 -0.0440355326 -0.0348193583 -0.1169124961 0.2176702751 0.0133518258 0.3434095832 -0.0233671720 0.0195307874 0.0036004762 0.0135423306 -0.0082763116 0.0078486128 -0.0115646602 -0.0254244779 -0.0042971420 -0.0333303659 -0.0268229906 -0.0034044158 0.0141116235 -0.0022757122 0.0020546866 0.0083730817 0.0128412249 -0.0074344776 0.0036057079 -0.0092526932 0.0041652436 0.0104501866 -0.0035646462 -0.0040832694 0.0022908610 0.0118679360 0.0105926512 0.0222640060 0.0105483706 0.0048479940 -0.0228313305 -0.0047174066 -0.0027371220 -0.0048353128 0.0275697646 -0.0303458897 0.0154088486 0.0085898751 0.0413186321 0.0055178340 -0.0000129489 0.0012271533 -0.0031513656 0.0079504634 0.0009768614 0.0082822263 0.0192811028 0.0235058726 -0.0133728832 0.0039938728 -0.0125741854 0.0198875022 0.0026930559 0.0096483623 0.0236082449 -0.0106673858 -0.0074632551 0.0226301254 0.0031026308 0.0017647347 -0.0073234241 -0.0263048686 -0.0192666777 -0.0069500338 0.0021334025 0.0013705560 -0.0009370140 -0.0179366593 -0.0148500955 -0.0016792827 -0.0178895083 -0.0132537968 -0.0063787298 0.0009658462 0.0237599726 0.0312767724 0.0073647313 0.0032806585 -0.0068804375 -0.0111978253 0.0443723335 0.0006881153 -0.0232873169 -0.0262746404 0.0093323800 0.0028293525 -0.0060299683 -0.0040578844 -0.0246190316 0.0070437240 -0.0026360968 0.0195377262 0.0097749568 0.0170267156 -0.0035749850 -0.0052252394 0.0039321313 -0.0062262820 -0.0065087865 0.0017256667 -0.0020632784 -0.0006325169 0.0029641008 -0.0018296312 -0.0033420928 -0.0018539603 0.0036311740 0.0176032086 -0.0200707330 0.0091973427 0.0189691187 -0.0302426776 -0.0013408697 0.0153818515 0.0454402061 -0.0077529547 -0.0113554769 -0.0003668291 -0.0500525994 0.0248046959 0.0326026432 0.0326471573 0.0301886110 -0.0284508153 0.0014777076 -0.0063656238 0.0007345958 0.0129250653 -0.0031421303 0.0132596891 -0.0027334459 0.0035152768 0.0012079287 0.0021490285 0.0088407434 0.0005796972 -0.0062979158 0.0098818284 -0.0192390583 0.0163379136 -0.0011203917 0.0028975315 0.0034094990 0.0163325153 0.0019856655 -0.0029173832 0.0027654655 -0.0019715425 -0.0052445234 -0.0037976335 -0.0105230458 -0.0044389553 -0.0016438400 0.0050076667 -0.0015254003 0.0029439443 0.0021448952 -0.0044783643 -0.0061256910 -0.0089518805 -0.0038296981 -0.0031631083 0.0123086005 0.0004433179 0.0014896898 -0.0004908511 -0.0045540604 -0.0031745618 -0.0068480087 0.0017165795 -0.0044355473 0.0074897532 0.0015870558 -0.0011515258 -0.0002006601 -0.0002951461 0.0003853514 -0.0011842722 -0.0000481990 -0.0033985848 0.0005353726 0.0003752998 -0.0004089743 0.0001197450 -0.0000305274 0.0036567202 -0.0038848421 -0.0034513863 -0.0023033347 0.0032105393 -0.0017997094 0.0005677136 0.0002085582 -0.0009032628 -0.0017137163 0.0103116595 -0.0152372610 -0.0244601008 -0.0004176065 0.0009347858 0.0036483425 -0.0037989196 -0.0037290200 0.0062301343 -0.0042120787 -0.0282596299 -0.0093442872 0.0069512930 0.2384962329 0.1988832875 0.0809608247 0.1776683885 0.0834928849 0.0345653355 0.0072850039 -0.2971315054 -0.3339667789 -0.0915585214 -0.0108357456 0.0541330690 0.1428476958 -0.5279841280 -0.0406743802 0.3015444729 0.3621529315 -0.1116441344 -0.0049561956 0.0444029296 0.0288034170 0.1534089423 -0.0413252026 0.0323321986 -0.0637570182 -0.0031410244 -0.1958382954 0.0554623381 -0.0117010489 -0.0135019438 -0.0071708366 -0.0033086110 -0.0253702366 0.0704849096 -0.0782702186 -0.0892733034 0.0018738329 0.0010135132 -0.0031549890 -0.0046759797 -0.0034663217 0.0130996116 -0.0065479342 -0.0043078523 -0.0056837834 -0.0051616498 -0.0023759345 -0.0192671862 0.0041323444 0.0016988140 0.0010263183 -0.0011699618 0.0006455101 -0.0105645210 0.0005108179 -0.0003369531 -0.0001272075 -0.0020497947 -0.0006096330 0.0089614136 0.0111846950 0.0250387937 -0.0370749616 0.0174329846 -0.0449094504 0.0072524524 -0.0193038344 0.0069377791 -0.0034355267 -0.0190927269 0.0247415996 -0.0565530737 -0.0109887790 -0.0494667080 -0.0062994987 -0.0047752775 0.0039562533 0.0042154614 0.0375185107 0.0274511220 -0.0130433192 0.0226944666 -0.1468131812 -0.2171108351 -0.0996544998 -0.0699754892 0.1971369198 0.0492185823 0.0212773776 0.0298862165 0.0689014247 -0.1658004461 -0.1640132897 -0.0290539949 -0.0876390423 0.2383225864 -0.0135832154 -0.0176061409 -0.0084965847 0.0043610625 0.0115791471 0.0258747804 0.1103181604 -0.0473197943 -0.0647916188 -0.0826475138 0.0040050590 -0.0418233711 0.2274763667 -0.2969363095 0.2159241756 0.0661782592 0.4774248652 0.0608039737 -0.0280198013 -0.0018786323 -0.0123063238 0.0656976583 -0.0476247036 0.1600357716 0.2293111083 0.2662534374 -0.1603299185 0.0391612318 -0.1702873058 0.2521066339 -0.0068541022 -0.0111629071 0.0057821243 -0.0026324092 0.0254576385 0.0007968735 0.0041149481 -0.0128623602 -0.0081125644 -0.0156518415 -0.0674280876 -0.0071037766 -0.0001739556 0.0008559914 -0.0005897460 0.0002625783 0.0008370040 0.0025822943 0.0008826779 0.0001919381 -0.0010756213 0.0008210965 -0.0008603942 0.0004390256 -0.0004644754 0.0000405873 -0.0001674127 0.0000685974 -0.0001424125 0.0008262428 0.0001292056 0.0006713346 0.0002246994 -0.0010036069 0.0009353332 0.0006604796 -0.0061950453 0.0050590356 -0.0008346828 -0.0035809452 -0.0026678911 0.0075945323 0.0005668309 0.0003472340 -0.0023978570 0.0062923235 0.0077051462 0.0031115864 -0.0020005008 0.0019009596 0.0074487271 0.0050323146 0.0299438829 0.0492786187 0.0039968229 -0.1270267170 0.0949327652 -0.0265944139 -0.1190030708 0.3058969892 0.0387753966 -0.1020990832 -0.2411793186 0.0420435861 0.0668893452 -0.0086082313 0.2787503180 -0.1371010962 -0.1984016350 -0.1239452614 -0.1636730860 0.2403708392 -0.0034272302 -0.0033893563 -0.0805103448 -0.1154890272 -0.1975300825 0.2485192317 -0.1535057073 0.3396192324 -0.0680575145 -0.0239459270 -0.0603175072 -0.0603547863 -0.1526977578 -0.2422897016 0.2155474823 -0.0909362474 0.2779876414 -0.0484364140 -0.0325718062 -0.0182734842 -0.0060332424 0.0063522726 0.0044216317 0.0037270884 0.0231076684 -0.0279044331 -0.0254954565 0.0236575324 -0.0251175814 0.0267181904 0.0073636701 -0.0030131415 -0.0103952432 0.0300425992 -0.0182989122 -0.0182381763 0.0045330233 -0.0078174584 -0.0013370119 0.0020267150 -0.0058631330 0.0104072757 0.0091624023 0.0073553620 0.0258221356 0.0096270862 0.0039953048 -0.0109664480 -0.0061802811 -0.0009209815 -0.0025690782 0.0133488057 -0.0224831080 0.0182773020 0.0152347387 0.0334258955 -0.0088599665 -0.0023914697 0.0021843984 -0.0040591029 0.0071185589 -0.0065009756 0.0166627928 0.0270123556 0.0287403000 -0.0226694998 0.0075064293 -0.0147694849 0.0199425986 0.0614102427 0.0503730186 0.0166954699 0.0286800914 -0.1207972190 0.0073524013 -0.0319547958 0.0176601529 0.0429739803 -0.0111263049 0.0779358826 0.0413445140 -0.0040680454 0.0012883471 -0.0013913014 0.0288073392 0.0245103832 0.0259600235 0.0098017300 -0.0148439781 -0.0108379026 0.0051925880 -0.0325764021 -0.0218673861 -0.0084672040 0.0057479545 -0.0011735004 0.0135901711 -0.0444254850 -0.0130417659 0.0326345450 0.0429902852 -0.0046847073 0.0065059785 -0.0034802326 0.0001498674 -0.0228717396 0.0105594023 0.0015295347 0.0352240819 0.0257684161 -0.0058995757 0.0039449002 -0.0100574285 0.0124942339 -0.0294805221 -0.0324561298 -0.0102791154 0.0177598285 -0.0047034205 -0.0231945609 -0.0252621356 0.0213251608 -0.0292426552 0.0449484380 -0.0951779506 -0.1660493080 0.0206176417 -0.0801431796 0.2493584583 0.0765150109 -0.0835894172 -0.1801780593 -0.0685032571 0.0386758627 0.0039053630 0.0842128921 -0.1156097814 -0.1740085347 -0.1962287551 -0.1359591427 0.1912868250 0.0315857360 -0.0623320164 0.0228967331 -0.1078683694 -0.2048319232 0.1549329133 -0.0154079318 0.1068218593 0.0321377601 0.1007366109 -0.0147221238 0.0086180554 -0.0840131986 -0.2028491477 0.1872665891 -0.0392205806 0.2151600980 -0.0038752619 0.0600027264 0.2222212467 0.0157990158 -0.0107804314 -0.0183958328 -0.0056705728 -0.0137279252 0.0667733949 0.0926412505 -0.0541391163 0.0737631738 -0.0878422223 -0.0009517940 0.0077520245 0.0173352546 -0.0734300290 0.0230962796 0.0070953845 0.0305027893 -0.0169580335 0.0279536664 0.0033993309 0.0171670704 -0.0244462919 -0.0321517606 -0.0367630620 -0.0898766370 0.0028775742 -0.0355377621 0.0564822769 -0.0012824310 0.0045195761 -0.0025122628 -0.0049676478 -0.0006486184 0.0098449760 -0.0182887573 0.0092955397 0.0223819181 -0.0031886210 -0.0092456539 0.0086643694 -0.0007807166 0.0084790213 -0.0022638437 -0.0169757653 -0.0112473343 0.0219928607 -0.0171656815 -0.0074088315 0.0171130466 -0.1164872606 -0.1513121787 0.0152319358 -0.0837262712 0.2812100114 0.0411644097 0.0498136254 -0.0598943850 -0.0716633986 -0.0764893525 -0.3848562714 -0.0617773695 0.0040297336 0.0131853666 0.0157337519 0.0200465458 0.0252283381 0.0292095656 0.0276366306 0.0256132465 0.0205064862 0.0071557787 -0.0063432393 -0.0055144079 -0.0080072170 -0.0165807055 0.0103958516 0.0058190723 -0.0343155701 0.0239055653 0.0155577816 0.0015904915 0.0321753129 -0.0144344895 -0.0196801136 -0.0254825065 -0.0701058342 0.0253117609 -0.0443731175 0.0234611021 0.0178111367 0.0294785016 0.0045828850 0.0175812251 -0.0345812326 0.0587300806 0.0718652899 0.0218511451 0.0124442384 0.1472351571 0.0548931371 0.0037708239 0.0005227445 0.0006588061 -0.0056444081 0.0006788337 0.0226162876 -0.0073292036 -0.0017298669 -0.0122892815 -0.0075039464 0.0008740596 -0.0104887007 0.0059114345 -0.0001392784 0.0008251660 -0.0019923550 0.0027072450 -0.0043999473 0.0050509812 0.0026974964 -0.0068533987 -0.0042245966 0.0026525256 0.0031243307 0.0024740244 0.0156010556 -0.0207769033 0.0120007789 -0.0165243656 0.0032152782 -0.0183573865 0.0019636443 -0.0103270055 -0.0113758671 0.0093953053 -0.0189225735 -0.0335792530 -0.0090898059 -0.0147823861 0.0006538521 0.0007922337 0.0032258074 0.0464731525 0.0653468205 0.0032361649 -0.0001853802 -0.1760779822 -0.2908040315 -0.0813056289 -0.1029998289 0.2880513353 -0.0114668047 0.0039386908 -0.0130517801 0.1969850817 -0.0861596229 -0.0323195688 -0.2341659953 0.0963311796 0.0193050372 -0.0601158894 -0.0696352791 0.0416537945 0.0587457966 0.1898180740 0.3350715216 -0.0516876036 0.1505868469 -0.3013161362 0.0214264155 -0.0180368420 0.0287371842 0.0245281383 0.0908654126 -0.1667752254 -0.0161725594 -0.1658139909 -0.0144910870 0.0290494633 0.0456433192 -0.0192237877 -0.0526141961 -0.0438753653 -0.0625399543 -0.0464702318 -0.0990002084 -0.0060043919 0.0772048146 0.1325201607 -0.2274708677 -0.0003608405 -0.0119202177 0.0012828256 -0.0129224288 0.0392269035 -0.0039077684 0.0070034246 -0.0089778097 -0.0033519828 -0.0473032554 -0.3067010992 0.0069625815 0.0017355280 0.0279616237 0.0168857689 0.0579871513 0.0632188146 0.1040446286 0.0262440028 -0.0279070772 -0.0125031123 0.0263753576 -0.0296957681 0.0157435752 -0.0143227249 -0.0105972702 -0.0029800008 0.0162404878 -0.0560064241 0.0148644796 0.0457027340 0.0349651310 0.0603990507 -0.0087322992 -0.0446848929 -0.0404008251 -0.1629880958 0.0818101827 -0.0954787574 0.1067954911 0.0671531948 0.0846616618 0.0121154246 0.0167615274 0.0018305991 -0.0022812615 0.0034291710 0.0101621306 0.0288172463 0.1170084010 0.0364522031 0.0061857716 -0.0075914705 0.0100702694 -0.0114326199 0.0260105199 0.0431963472 -0.0046718419 0.0194918238 -0.0619429264 -0.0178393531 0.0206054063 0.0541554625 0.0143952454 -0.0060173163 -0.0033326923 0.0058894907 0.0155817770 0.0420503394 0.0181770086 0.0189301077 -0.0535818537 -0.0105418325 0.0210304562 -0.0086402073 -0.0035097442 0.0373573543 -0.0412430222 -0.0051943115 -0.0226111816 -0.0120367196 0.0011899478 -0.0118981802 0.0121485916 0.0505404200 0.0229568642 0.0089178095 0.0128986256 -0.0269628800 0.0137997834 -0.0069929292 -0.0368992554 -0.0009054089 -0.0122752370 -0.0331358191 0.0082509393 -0.0073008491 0.0764004441 0.1350282876 0.0707430487 0.0215752344 -0.1163300174 0.0083852928 -0.0104215312 0.0010952766 -0.0891500214 0.0504754928 0.0305405719 0.1179213885 -0.0425034625 -0.0334573293 0.0322725139 0.0304520868 -0.0230807155 -0.0136305511 -0.0924391395 -0.1582684728 0.0203197823 -0.0664968849 0.1349278063 -0.0120422500 0.0149711056 -0.0121782793 -0.0192981242 -0.0313847522 0.0765275730 0.0057548477 0.0769700447 0.0031021936 -0.0169722036 -0.0228966058 0.0131349321 0.0190503294 0.0055784139 0.0419035853 0.0229216888 0.0411384269 0.0006708135 -0.0322682733 -0.0629368121 0.1032058043 0.0088059886 0.0125816023 -0.0125337228 -0.0132905431 0.0322885186 -0.0376339901 -0.0095841838 0.0217979007 0.0077229627 -0.0004475894 0.0096866579 0.0088132888 0.0082573867 0.0705205216 0.0595588353 0.1572924619 0.1686971252 0.2527062190 0.0659971407 -0.0597532486 -0.0081681536 0.0624128042 -0.0680415915 0.0348365253 -0.0354751898 -0.0350135038 -0.0061502231 0.0351219299 -0.1473484056 0.0266091031 0.1124457290 0.0751328103 0.1592854305 -0.0199353854 -0.1163168406 -0.1164613933 -0.4074075868 0.2132280670 -0.2699897974 0.2942307197 0.1880567169 0.2059521234 0.0257218543 0.0576930681 0.0099754362 -0.0211407425 -0.0159729300 0.0082242893 0.0758659352 0.3129066104 0.0657711858 0.0318245230 -0.0146620570 0.0831682988 -0.0519598198 0.0384285961 0.2707196509 -0.0396903280 0.0183302668 -0.0926569344 -0.0688889524 0.0388073637 0.1098304631 0.0675180960 -0.0004357827 -0.0379171363 0.0852728476 0.0158036181 0.0301888991 0.0391304389 0.0180794493 -0.1284039248 -0.0673962162 0.0322552983 -0.0674376526 -0.0813598633 0.0181987561 -0.0524565888 -0.1643494966 -0.0067934385 -0.0846463603 -0.0321264870 -0.0312067100 0.0143429925 -0.0169771255 0.0005205269 -0.0456208567 0.0021133781 -0.0455850526 0.0207203516 0.0036256505 0.0261039547 0.0055861518 0.0229977365 -0.0009195294 0.0249377978 -0.0673327913 0.0213519519 0.0123390933 0.0319208954 -0.0177106693 0.0341354872 0.0383167146 -0.0349653428 0.0303451691 0.0202523561 0.0287163899 0.0916502652 0.0239481289 0.0238412052 -0.0432666301 0.0600985103 -0.0271102016 -0.1232302066 0.1827585809 -0.1026758669 -0.1523861913 0.0686892456 -0.0428574966 -0.1079860072 -0.0286277847 0.1051057307 -0.0028371835 0.0223853163 0.1458350594 -0.1167094974 -0.0954831852 0.0598739334 0.0523311955 -0.0571938589 -0.0321303728 0.1073179625 -0.1534296315 -0.2967948723 0.1992921407 -0.0498686114 -0.1776607402 0.0366407835 0.0630681267 0.0299593048 -0.1223804457 -0.0062803326 -0.0100685380 0.0122209807 0.0270486986 -0.1181754305 0.0574207017 0.0073473313 0.0611625460 -0.0586778646 -0.1486409192 -0.5551103267 -0.0397278088 -0.0036537840 -0.0109812856 -0.0177434403 -0.0254762242 -0.0275403213 -0.0296344587 -0.0078907042 0.0024719552 -0.0115906199 -0.0050118867 -0.0004143522 -0.0044352387 0.0044631418 0.0089553670 0.0035938267 0.0006045365 0.0174788271 0.0032554857 -0.0093681473 0.0008337895 -0.0234086078 0.0030137245 0.0142019387 0.0224566790 0.0554552072 -0.0424325385 0.0577852426 -0.0426076357 -0.0268684852 -0.0449233399 -0.0083889810 -0.0196337270 0.0000339276 0.0006852722 0.0142757850 0.0071131284 -0.0034382980 0.0134953978 0.0083091516 0.0302276495 -0.0164822094 0.0672368793 -0.0503722212 0.0444806430 0.2441366125 -0.0390867153 0.0216927448 -0.1160398799 -0.0690773139 0.0411474742 0.1051668835 0.0522574742 -0.0006912913 -0.0322409571 0.0712884726 0.0119241716 0.0291367682 0.0069122452 0.0136118328 -0.1404484702 -0.0606913866 0.0275943749 -0.0448429512 -0.0961890428 0.0163876010 -0.0779583552 -0.1175500392 -0.0414940569 -0.0597369366 -0.0076676619 -0.0301011102 0.0156909960 0.0207450919 -0.0052855633 0.0035658849 -0.0144453268 -0.0221437758 0.0153670082 0.0084087478 0.0441085753 -0.0085057003 -0.0019308077 -0.0195555453 0.0080493531 0.0231714495 0.0221692782 0.0698395771 0.1036758385 -0.0164064061 -0.0716052220 -0.0306683810 0.0074984465 -0.0354581640 -0.0636650771 0.0380401407 -0.0132908104 0.0619835366 -0.0313462214 -0.0479744162 -0.0389702608 0.0489585877 0.0975574759 -0.1706935475 0.0357485404 0.0384042115 -0.1019921513 0.0258729869 0.1850464200 0.0219418587 -0.0851908414 0.0007359144 -0.0734690150 -0.1342593990 0.1681975397 0.0850775612 -0.0401056755 -0.0503731411 0.0457793214 0.0126878435 -0.0960181449 0.1635150720 0.3032464866 -0.1777502853 0.0496943944 0.1911473304 -0.0217992423 -0.0938190601 -0.0674448041 0.1847703993 0.0035849783 -0.0159244051 -0.0188957200 0.0377359500 -0.1126195960 0.0367672419 0.0163560292 0.0466598314 0.0164527802 -0.1087751528 -0.5758072963 0.0390139228 -0.0005869347 -0.0049100794 -0.0108380082 -0.0244079747 -0.0227996386 -0.0225528945 0.0012103825 0.0140412603 -0.0021525702 -0.0024707274 0.0050032112 -0.0002130823 0.0025502843 0.0018451359 0.0045770497 0.0017961668 0.0094635835 0.0116394200 -0.0080060551 -0.0040799409 -0.0177270837 -0.0023248368 0.0100134813 0.0116336662 0.0385332723 -0.0279801522 0.0317055785 -0.0339589707 -0.0178550273 -0.0372108730 -0.0048555692 -0.0099565896 -0.0012880792 -0.0006984743 0.0103701739 0.0047819328 0.0017006116 0.0270827030 0.0044902947 0.0111212010 -0.0038004007 0.0406529182 -0.0198629618 0.0046558699 0.1131515860 -0.0147855208 0.0006701790 -0.0072161095 -0.0236917661 0.0094648640 0.0376316643 0.0248495563 0.0013522825 -0.0220033453 0.0313096448 0.0017843713 -0.0118804525 0.0136541288 0.0013132216 -0.0412245528 -0.0297484138 0.0000014440 -0.0296684250 -0.0374006553 -0.0152981724 -0.0005829596 -0.0988665562 -0.0028037531 -0.0390868858 -0.0052026612 -0.0044780835 0.0140808061 -0.0291557184 -0.0052769010 -0.0311792405 0.0226220085 -0.0256642089 0.0174812640 0.0081601076 0.0235039559 0.0060060981 0.0043059517 0.0005338407 -0.0054361169 0.0048313610 -0.0176788915 -0.0267255400 -0.0271503429 0.0056251530 0.0119789413 -0.0016657932 0.0079745958 0.0115019571 0.0021318023 -0.0128012921 -0.0094412285 -0.0289764200 0.0045188774 0.0363548605 -0.0101931365 -0.0035876405 -0.0011009899 -0.0086537436 0.0181820747 0.0203054154 0.0038174207 0.0044298205 -0.0248406447 0.0003006190 -0.0040282465 0.0017745212 0.0143283728 0.0008680717 -0.0192578914 -0.0110986070 -0.0085755832 0.0138647601 0.0050131060 0.0048502157 -0.0015820750 -0.0056880032 0.0014099703 -0.0142758174 -0.0108621062 -0.0145242465 0.0059254373 0.0057322989 0.0171028561 -0.0256479655 -0.0087922817 -0.0026880432 0.0118995355 -0.0274181165 0.0485599045 -0.0061440183 0.0117261114 -0.0275512738 -0.0192688492 0.0567073581 0.2088649839 -0.0290882968 0.0788838283 0.0268333139 0.1336826436 -0.1339911934 -0.0926591530 -0.2596745962 0.0788921575 0.4536671548 0.3509823509 -0.0409952057 0.2679189261 0.0538245741 -0.0104171660 -0.1196581199 0.0150087243 -0.0026974797 -0.0794006242 0.0959584022 -0.1166447604 -0.1850947683 -0.2391948817 -0.0686293809 0.0707912526 -0.1244830099 0.0952631751 0.0792513807 -0.2421152502 -0.0835705919 0.0678560540 -0.3220410275 0.0570432978 -0.0036571957 0.0037483170 -0.0251681501 -0.0133497340 0.0091158143 0.0316688224 -0.1136751231 -0.0141939902 -0.0334091930 0.0153391981 -0.1022452884 0.0595686618 -0.0300767229 -0.3132990480 0.0447501307 -0.0113484245 0.0697744333 0.0750262937 -0.0366517027 -0.1181678999 -0.0620054531 -0.0030133410 0.0562263337 -0.0845033526 -0.0050693232 0.0177326834 -0.0084588310 -0.0039796711 0.1481585399 0.0808833132 -0.0063178474 0.0660196631 0.1264599308 0.0318072224 0.0432779857 0.2266861488 0.0406857716 0.0902740056 -0.0053221161 0.0193033480 -0.0398301631 0.0380823448 0.0232134654 0.0341890281 -0.0337618515 0.0579432433 -0.0403638061 -0.0264888299 -0.0603992070 -0.0091503953 -0.0073233756 0.0028034942 0.0135914183 -0.0180623199 0.0105035631 0.0205010185 0.0926795899 -0.0402940093 -0.0090078998 0.0014514017 -0.0170373659 -0.0198926222 -0.0023759155 0.0256543288 0.0247114121 0.0553891696 -0.0096059576 -0.0710015379 0.0274713707 0.0051522021 -0.0031928118 0.0379461183 -0.0484149363 -0.0503857009 -0.0005855247 -0.0127746517 0.0465480274 -0.0011227019 0.0156670011 -0.0050941353 -0.0265697255 0.0077242369 0.0314930324 0.0215450720 0.0227865100 -0.0304707001 -0.0148255021 -0.0131859499 0.0110852387 0.0019239638 -0.0237559852 0.0449190271 0.0197423817 0.0186464874 -0.0097785764 -0.0086241816 -0.0356988012 0.0482571204 0.0429122504 0.0290567306 -0.0184233917 0.0838957423 -0.2301608797 0.0137882865 -0.0355603283 0.0919546255 0.0396502221 -0.2151939366 -0.6688628961 0.0660306975 0.0242698659 0.0083782995 0.0296771827 -0.0600813623 -0.0444971038 -0.0845144575 0.0251104236 0.1474498827 0.0996214117 -0.0078361716 0.0837435921 0.0263235736 -0.0032589766 -0.0362428250 0.0072966463 0.0048558401 -0.0247411619 0.0436909488 -0.0362463987 -0.0536587017 -0.0878513592 -0.0224064170 0.0271557542 -0.0299474952 0.0491343060 0.0117033112 -0.0579272447 -0.0406789651 0.0162787626 -0.1304862419 0.0161651594 -0.0132367239 0.0138802426 -0.0241908855 -0.0055202819 0.0059295829 0.0151138229 -0.0245538755 -0.0020236843 0.0446649827 -0.0406096972 -0.0422921808 -0.0629571003 0.1227885260 0.1624607431 -0.0561176937 0.0598313652 -0.4042032749 -0.1087864548 0.0788806333 0.0824343556 -0.0125872344 0.0227542225 0.0404918084 0.1157756611 -0.0252725854 0.1146827041 -0.2631672156 -0.0272825938 -0.2518937751 -0.0082362102 0.0531210306 0.0527375439 -0.2908818547 -0.0364858534 -0.2211185832 0.2943756489 -0.0410997343 0.0805732953 0.0796761415 -0.0802442477 -0.0332939039 0.0493571855 -0.2069454068 0.2879744045 -0.0966714858 0.1991573994 -0.0458027865 -0.0327935913 0.0650370622 -0.0229365907 -0.0433176899 0.0085217789 0.0012067842 0.0636932412 -0.0068498453 0.0330720960 -0.0651861301 0.0439923810 -0.0260379243 0.0027066173 0.0168956326 -0.0441699710 0.0113575876 -0.0390058697 -0.1014002901 -0.0003554613 -0.0241187559 0.0129556445 0.0273912187 -0.0295400242 0.0183118644 0.0156740921 0.0224628101 0.0628975015 0.0877058794 -0.0214800714 -0.0435778780 0.0038143201 0.0067952680 -0.0021566614 0.0509383017 0.0158309534 -0.0585479720 0.0642332578 0.0160460103 -0.0748577200 -0.0252313694 0.0110054580 0.0208358500 -0.0489263753 -0.1446118860 0.1182246197 0.0545776025 -0.0093459786 -0.0705441738 0.0718127343 0.0044920127 -0.0532750104 0.0266102139 -0.0085023555 -0.0332770067 0.0103454011 -0.0017384575 -0.0223210511 -0.0609595163 -0.0260744984 0.0883446085 -0.0512991597 0.0918983368 0.0878745267 0.0028379054 -0.0049206310 0.0024781336 -0.0138890831 -0.0140432231 -0.0311551270 0.0017154019 0.0290144788 0.0194648627 -0.0068158697 0.0098904053 -0.0099124312 -0.0012611063 0.0009048046 0.0021524641 0.0014082350 -0.0056779972 0.0000866052 -0.0056638323 0.0010749556 -0.0303495035 0.0000019952 0.0078377959 0.0011996588 0.0016810734 -0.0098493695 0.0213660360 0.0008351802 0.0098759359 -0.0321232451 0.0025736061 -0.0074982598 -0.0029627676 -0.0008206370 -0.0022164605 -0.0018262707 0.0126405975 0.0312298252 -0.0017431176 -0.0706647335 -0.0095170398 0.0293861831 0.0865440391 0.0085890137 -0.3366492584 0.1278860123 0.0412736076 0.2369465403 0.1357148167 -0.0150959221 0.2398596848 0.0124980915 0.0074852894 -0.0421282895 0.1329841775 0.0051022489 0.1422887287 0.1048541570 0.0030881578 0.1170121931 0.0355182445 0.0273570914 -0.0689309431 0.1560667992 0.0293773139 0.1489468970 -0.3163358739 0.0266152470 -0.1120200837 0.0577219695 -0.0352178768 0.1632984463 0.0857687714 0.0612336238 -0.0788003069 0.2733902536 -0.2101516035 0.2007089523 -0.0661672974 0.0544487882 -0.0368887459 -0.0327480956 -0.0024850068 0.0339273568 0.1275884956 -0.0270427020 0.0819823802 -0.0422163202 0.0515582862 -0.0240400555 0.0112341176 0.0230976626 -0.0681326324 -0.0023485764 -0.0470373684 -0.1479093668 0.0003162373 -0.0388705396 0.0230324667 0.0242585007 -0.0359885699 0.0319866181 -0.0347017917 0.0570314447 0.0981498193 0.0977118059 -0.0202665815 -0.0527158347 0.0043444832 -0.0053698114 0.0053925639 0.0569896685 0.0076128029 -0.0630904527 0.0910991992 0.0043998572 -0.1009285586 -0.0270842307 0.0243973911 0.0123377789 -0.0501875333 -0.1662266438 0.1391243865 0.0852970693 0.0114619778 -0.1099125623 0.0983824190 0.0103026272 -0.0718824599 0.0093742643 -0.0222257796 -0.1266417327 0.1051077900 -0.1043311334 -0.0540247454 -0.0730073483 -0.0174522028 0.0762617591 -0.0180892551 0.0027105983 0.0810965035 -0.0006913630 -0.0035228802 -0.0005852886 -0.0052446857 -0.0054506453 -0.0153553871 0.0057711462 0.0144350597 0.0075799754 -0.0046054963 -0.0033248472 -0.0140413170 0.0007779847 0.0016265382 0.0029487126 -0.0014655627 0.0004199440 -0.0048671358 -0.0019026125 0.0011000393 -0.0092395126 -0.0001555059 0.0053262927 0.0026176949 -0.0004726308 -0.0079739367 0.0189252801 -0.0066500796 -0.0010405742 -0.0114926707 -0.0024025951 -0.0030625672 -0.0092880424 0.0037122224 0.0126011321 0.0056970689 0.0120763665 0.0926733852 0.0166749665 -0.0255145612 -0.0265688321 -0.0527438579 0.0429300609 0.0871133406 -0.2423990995 0.0683555696 0.0650903880 -0.0954063240 0.0525161903 0.0241395376 0.1520377124 0.0129140356 0.0282511998 0.0421935484 0.2105796519 -0.0112007703 0.2468828272 -0.0605333921 -0.0135720788 0.0209583880 0.0371835816 0.0790767123 -0.0212888248 -0.0237219255 0.0423045585 -0.0286611136 0.0613122391 0.0875936294 -0.0177475850 -0.0484829280 -0.0878426758 0.0188390587 -0.1337266066 -0.1450217980 0.0090666160 -0.0776223882 -0.0859216396 0.0142379408 -0.0178261683 0.0039764869 0.0022570954 0.0425081308 -0.0639260920 -0.0094535240 0.0723837003 0.0219425415 0.1028748890 0.0628540221 0.0156512406 -0.1187654980 0.0747663424 0.0074787712 0.0923589982 -0.0140637233 -0.0270910704 0.0280701890 0.2096845488 -0.1142695799 0.1663122812 -0.0842308454 0.0159264790 -0.0495259814 -0.1846748813 0.1004053258 -0.0062084815 0.1344337846 -0.0729106712 -0.0955561556 -0.0647583399 -0.0452156931 0.0161136926 0.1503767933 -0.0998408946 -0.0785153998 -0.2639102048 0.0439183157 0.3314215227 0.0711933248 0.0475219624 -0.0261807910 -0.0254505517 0.1129140798 -0.2215881907 -0.1302398569 -0.1167604564 0.1048896776 0.0067742090 0.1749282571 -0.2130378566 -0.0021750815 0.0049486071 0.0142614164 0.0492496593 -0.0854573956 0.0327755676 -0.0007848644 0.0252965186 -0.0380088589 -0.0399369690 0.0113652991 -0.0412084104 -0.0056534155 -0.0014202687 0.0128424334 0.0244366121 0.0255315576 -0.0069318712 0.0401099364 0.0425594744 0.0305471041 -0.0114519089 -0.0276132071 -0.0560927708 0.0068969301 -0.0013222437 -0.0061185455 -0.0262718667 0.0056044340 -0.0837641028 -0.0006287665 -0.0107508235 0.0156217323 0.0220712441 0.0073209205 -0.0064059768 0.0104071761 0.0019273308 0.0068659110 0.0176624987 0.0027527536 -0.0100062071 -0.0338673473 -0.0105720769 0.0005165422 0.0004281366 0.0047822699 0.0055901476 -0.0323554807 0.0524066961 0.0312353980 -0.0292053002 -0.0268788456 -0.0419915195 0.0449043538 0.0851765480 -0.2438848924 0.0738383609 0.0655887469 -0.0716581981 0.0583385062 0.0227123120 0.1711151359 0.0161776971 0.0285633397 0.0318877462 0.2146428211 -0.0106970211 0.2386161313 -0.0533197824 -0.0139407929 0.0185419334 0.0338796572 0.0752593694 -0.0257610107 -0.0195997986 0.0388094679 -0.0209964053 0.0220472250 0.0749204520 -0.0276604610 -0.0417489585 -0.0853559985 0.0312184562 -0.1348873520 -0.1402002060 -0.0010602041 -0.0733163228 -0.1042263273 0.0235331499 -0.0132604999 0.0214207813 -0.0007505167 0.0484398946 0.0521797200 0.0252362392 -0.0549818213 -0.0717339018 -0.1626708383 0.0060500924 -0.0713173486 0.2017687000 -0.0218227235 -0.0511885958 -0.0082403249 0.1396435202 0.0129884877 0.1167262374 -0.1746122417 0.1243985150 -0.1392079625 0.0213015683 0.0180092225 -0.0121913784 0.2025754497 -0.1342441517 -0.0898528211 -0.2713852509 0.1162465366 0.0791962742 0.0259005631 0.0479987794 -0.0048424529 -0.2195218659 0.0716702397 0.1690521743 0.0361348330 -0.0402426241 -0.0750540382 -0.0092276279 -0.0623662342 -0.0074701264 0.0906965867 0.1628580584 -0.0513916140 -0.0185743067 0.0829281924 0.0704559300 -0.1402742881 -0.1336896452 0.2462103711 -0.0057377757 -0.0095423341 0.0168159810 -0.0678787491 0.0971459220 -0.0197433276 -0.0062862102 -0.0274308928 -0.0403394706 0.0434850043 0.1020135658 -0.0462507146 0.0091412324 -0.0105151522 -0.0214645346 -0.0505696601 -0.0584863675 -0.0298677012 -0.0687023777 -0.0490899237 -0.0339218240 0.0067827864 0.0494692336 0.0731591017 -0.0102749011 0.0111142974 0.0155390921 0.0473109917 -0.0102771189 0.1365764048 -0.0018877151 0.0275480606 -0.0551931228 -0.0326093269 -0.0100377468 0.0138761575 -0.0340072338 -0.0254958969 0.0345445357 -0.0100645742 0.0173986352 -0.0368343575 0.0467808945 0.0063493100 -0.0030359606 -0.0006579392 -0.0003101863 -0.0087619029 0.0658706017 0.0214788338 -0.0266193448 0.0028128385 0.0047608017 0.0067526979 -0.0050042288 -0.0147223718 0.0299288844 -0.0087974704 -0.0101313058 0.0191497402 -0.0050649060 -0.0049424888 -0.0249330316 -0.0016161695 -0.0051011776 -0.0055530526 -0.0341478142 0.0024108601 -0.0362941938 0.0145213858 0.0032495863 0.0013595085 -0.0045645783 -0.0102109953 0.0028223999 0.0107175806 -0.0012746387 0.0056851197 -0.0076835975 -0.0109397165 0.0025273000 0.0056104442 0.0115496305 -0.0033134930 0.0269237325 0.0254203249 0.0007366231 0.0079824102 0.0107504889 -0.0030448132 0.0015967352 -0.0038910672 -0.0010146792 -0.0087526488 -0.0236518215 -0.0108724215 0.0136310369 0.0324320457 0.0624764240 0.0568442445 -0.0065970557 -0.0756311866 0.0164647418 0.0183075480 0.0192961694 -0.0516778635 -0.0059178381 -0.0311726855 0.0981142187 -0.0609829528 0.0701952420 -0.0181020104 -0.0019714186 -0.0033843885 -0.0974583208 0.0583035128 0.0245065391 0.1234585915 -0.0573433159 -0.0353814433 -0.0198271821 -0.0233650048 0.0034508504 0.1006486697 -0.0420505297 -0.0695239301 -0.0549733297 0.0241049931 0.0795944659 0.0141911104 0.0283948838 -0.0006164893 -0.0355269005 -0.0383326814 -0.0168201697 -0.0148293814 -0.0480936178 -0.0065573271 0.0489432974 0.0733011083 -0.1175835180 0.0045827493 -0.0027341591 0.0031550959 -0.0777713224 0.0737037613 -0.0716581567 -0.0046984361 0.0224436840 0.0114279813 -0.0293932389 -0.0087054119 0.0124729724 0.0326807631 -0.0221331895 -0.0862108935 -0.1754666798 -0.1976932107 -0.0477800918 -0.2541428242 -0.2241576277 -0.1618960969 0.0476792475 0.1649258436 0.2991160781 -0.0402669502 0.0274786723 0.0610218225 0.1753380629 -0.0464382706 0.5221179039 0.0089107651 0.0983218536 -0.1478423048 -0.1223881280 -0.0411325920 0.0449376245 -0.0941746861 -0.0673487693 0.0622305057 -0.0474553895 0.0473805352 -0.0896300164 0.1666789307 0.0457648213 -0.0043004009 -0.0182517586 -0.0088363458 -0.0371324119 0.2408048865 0.0906241431 -0.1272192408 0.0148883240 0.0074864249 0.0321210032 -0.0308032529 -0.0382526631 0.1505821523 -0.0396856683 -0.0274178591 0.0206898175 -0.0397623315 -0.0016739109 -0.0474790558 -0.0216975363 -0.0111858835 -0.0312350510 -0.1119671342 -0.0011570594 -0.1453181042 -0.0237825009 -0.0008449011 -0.0610177440 -0.0099221023 -0.0472220152 0.0219015859 -0.0245517439 -0.0551859155 0.0142968610 -0.0151192093 -0.0593685964 0.0207676449 0.0941135687 0.0434308797 0.0239305808 0.1639604323 0.0774082249 0.0645675423 0.1959648362 0.1102609416 0.0547514742 -0.0584430737 0.0206130850 -0.0169384270 0.0174741212 0.0346344497 -0.0287894587 0.0666392360 -0.0702384774 -0.1228509059 -0.0619224223 -0.0153278532 0.0846482600 0.0568729129 -0.0530667870 0.0639847930 0.2865095172 -0.0857099015 0.1140834560 0.0344687877 0.0132934198 -0.0091096601 -0.0371961322 0.0172642460 -0.0624653573 0.2002432778 -0.1126795412 -0.0981460027 -0.1385597307 0.0555599459 -0.0384194704 -0.0432891339 0.0419654867 -0.0062499927 -0.0866127039 -0.0001922517 0.1047212532 -0.2560996467 0.0451005492 0.2704543506 0.0584909866 -0.0453354987 -0.0128189399 0.0614305076 0.2919379831 -0.2891608138 -0.1885228037 -0.0619727491 0.2368594667 -0.1808661489 0.0147412605 0.0840777536 0.0202886640 -0.0043521739 -0.0787899043 0.0979975907 -0.0979300848 -0.0429898160 -0.0782828954 -0.0225257747 0.0833322474 -0.1158972786 0.0415603717 0.0837835782 0.0012755052 -0.0081130625 -0.0012321412 -0.0137033735 -0.0165121824 -0.0315474510 -0.0016431918 0.0258230523 0.0156177238 -0.0073442709 0.0040765792 -0.0134912137 -0.0014906920 0.0060849117 0.0046799592 0.0038004271 -0.0054773071 0.0019482990 -0.0012498696 0.0108357113 -0.0279893817 0.0013640058 0.0025554364 0.0023346218 -0.0259549823 -0.0111069207 0.0363388587 0.0158189555 0.0189475890 -0.0351497041 -0.0017380394 -0.0054726875 -0.0068898867 -0.0010453086 0.0070819285 0.0029891617 0.0220645948 0.1330611213 0.0256253245 0.0076042863 0.0071018805 -0.0034392982 -0.0069214758 -0.0184579492 0.0362326504 -0.0167965741 -0.0137810204 0.0006035386 -0.0112289224 -0.0046642070 -0.0530091521 -0.0058870055 -0.0089019353 0.0058099647 -0.0489906297 0.0033229148 -0.0290443112 0.0176121399 0.0063548043 0.0091825715 -0.0011073789 -0.0031657297 0.0024013537 0.0147002932 0.0062384741 0.0042244848 0.0302891060 0.0116035247 0.0078846709 0.0032402256 0.0050097503 -0.0070992718 0.0469816094 0.0271709392 0.0127822176 0.0286493664 0.0268562854 0.0003962218 -0.0064295306 -0.0303805234 0.0003794679 0.0247266005 -0.0152073994 0.0466312166 -0.0017336667 -0.0132381023 0.0376221318 -0.0287248629 0.0261244637 0.0262324014 0.0116542882 -0.0054277234 -0.0188519705 -0.0393151336 0.0162189148 -0.0130336549 -0.0179098749 0.0001674456 -0.0061192030 0.0012184894 -0.0033601469 -0.0017662968 -0.0642124709 0.0304517365 0.0058385487 -0.0374520603 0.0162503034 -0.0012325608 0.0054338900 -0.0115740906 0.0174095193 -0.0351158830 0.0062835355 0.0210166647 0.0410645495 -0.0352491562 -0.0438211511 -0.0096503673 0.0140080912 -0.0108819785 0.0045021464 -0.0289814714 0.0445400018 0.0499502878 0.0426272867 -0.0603869266 0.0309917259 -0.0089502906 -0.0017992175 -0.0036081696 0.0120498004 0.0175654623 -0.0118937495 -0.0511987498 0.0358070228 -0.0096034671 -0.0101300548 -0.0545315080 0.0283237478 0.0647548940 -0.0588164543 0.0028951525 -0.0769065029 0.0044259566 -0.0852201494 -0.1145099612 -0.2681519585 0.0315650944 0.1794454675 0.1270186755 -0.0777495194 0.0202573073 -0.1454277188 -0.0012655146 0.0702306524 0.0302080639 0.0297972747 -0.0127764273 -0.0073283647 -0.0087725903 0.0914168300 -0.1855539472 0.0254284886 -0.0228024176 -0.0044413841 -0.1968134437 -0.1200262333 0.2557377205 0.2134311443 0.1874723655 -0.2665491566 -0.0421632225 -0.0274034860 -0.0106633123 0.0028589122 0.0159886016 0.0068541765 0.0603124371 0.6296629503 0.1800997598 0.0200342728 0.0038593541 -0.0018231661 -0.0244666654 -0.0184649348 0.1054530749 -0.0368201478 -0.0166053749 -0.0479657730 -0.0386591504 0.0050017627 -0.0635091767 -0.0236624811 -0.0038644662 0.0060710440 -0.0656062528 -0.0043988599 -0.0605361596 -0.0459478999 -0.0012717738 -0.0361083190 0.0095892842 -0.0123244849 0.0025842455 -0.0229344167 -0.0402361860 0.0201904217 0.0801662803 0.0538585522 0.0179606732 0.0328320409 0.0114902034 0.0168275151 0.0090346876 0.0012474902 -0.0003942251 0.1730832439 0.0745120378 0.0536855053 -0.0408008430 -0.0083442131 -0.0039646875 -0.0337604116 0.0415865333 0.2020279577 -0.2325586673 0.1047675982 0.1914828716 -0.1355661172 0.0756063365 0.2399877595 0.1597238167 -0.0904776815 -0.1094612611 0.1519207948 -0.0577981674 -0.0793045592 0.1766722708 -0.0808435430 -0.1403523288 0.0120018682 -0.0170320649 -0.0844312103 -0.2339030184 0.0801063610 -0.0876181934 -0.1319778225 0.0406118908 -0.0631789299 -0.0422687766 -0.0480588913 0.1231452846 -0.2476590919 -0.0018068531 0.2176237053 -0.0567386967 -0.1434565661 0.0812063439 -0.0038652774 0.0809267081 -0.0744552016 0.0325934299 0.0116286331 0.0319156220 0.1531544589 0.1792512887 -0.1966934179 0.0959299682 0.0308362864 -0.0587934092 -0.0046736462 0.0030644323 0.0226201651 -0.0382946954 0.0433322270 -0.0145235870 -0.0622022375 0.0234589709 -0.1144641933 0.0634798445 0.0591141583 -0.1156561369 0.0030136226 0.0346973088 -0.0010053198 0.0341837832 0.0458877913 0.1107911459 -0.0268497636 -0.0807264028 -0.0546695582 0.0351073409 0.0102660064 0.0799247629 -0.0052431541 -0.0332670358 -0.0158160389 -0.0110265689 -0.0085070916 0.0047446535 -0.0018473243 -0.0379073402 0.0425384641 -0.0075813978 0.0153079028 0.0100511784 0.0893765914 0.0538338763 -0.0990644671 -0.0942604250 -0.0791428125 0.0860705984 0.0197064541 -0.0062809707 0.0038882883 -0.0004863232 -0.0029077377 0.0001894454 -0.0143993912 -0.2020847720 -0.0411094251 -0.0383770010 0.0020275505 0.0193814188 0.0396624549 0.0097671044 -0.1599671917 0.0576447245 0.0154490409 0.1408911301 0.0696437054 -0.0178184797 0.0911175679 0.0385875404 -0.0070673638 -0.0320287974 0.0436846112 0.0162719242 0.0370179374 0.1086594291 0.0128630489 0.0363091574 -0.0195240233 0.0204488713 0.0109437383 0.0809255621 0.1093558902 -0.0513574439 -0.1155657762 -0.1243716534 -0.0159624788 -0.0297559173 -0.0216430779 -0.0444961144 0.0921497415 0.0272331043 0.0719336757 -0.3360545165 -0.0985934019 -0.1206409592 0.0688858271 0.0074314926 -0.0175989947 -0.1394505972 0.0788389147 -0.0229762530 -0.3120152822 0.1601114577 -0.0093045021 -0.2183458996 0.0626104870 0.0541265340 0.0527625367 -0.0412622952 -0.0553338610 0.1688960176 -0.0708925698 -0.0485461032 0.2307632722 -0.0927580589 -0.1178041740 0.0107908345 -0.0009676487 -0.0176568158 0.0186039473 -0.0240612214 -0.0390759957 0.0557342144 -0.0288345721 -0.0156062199 -0.0334632674 0.0005355456 0.0075041353 0.0041760583 -0.0291412790 0.0253394529 -0.0994713423 0.0324703615 0.1129486944 0.0170786198 0.0084321392 -0.0027577277 -0.0103951070 0.0385050543 -0.0668993833 -0.0329394746 -0.0245216765 0.0335880467 -0.0103767883 0.0410302830 -0.0404523751 0.0189903825 -0.0035844407 0.0233607421 -0.3140867405 0.2557651791 0.0012556849 0.0643302433 -0.0254675940 0.1251384753 0.1456074024 -0.1338389357 0.1396087805 -0.0024003457 -0.0286499202 0.0136325346 -0.0229914772 -0.0293718322 -0.1050626811 0.0502846581 0.1096165252 0.0768782095 -0.0388193061 -0.0074510297 -0.0912695670 0.0042406476 0.0355878723 -0.0063147902 -0.0040825109 0.0182426825 -0.0528681172 -0.0131695251 0.0274349373 -0.0668413981 0.0066493973 -0.0230201668 -0.0051737295 -0.1058810528 -0.0515026072 0.1012835522 0.0809744956 0.0527082148 -0.0213075385 -0.0006894560 0.0030627514 0.0128821060 0.0060798581 -0.0163958613 -0.0064535233 -0.0071100804 -0.0378488198 0.0092099490 -0.0465709138 -0.0070858222 0.1371909520 -0.0023454909 0.0122777287 0.0360981718 0.0291551176 0.0017054361 0.2511337915 0.0156959353 0.0077284983 0.2541038959 -0.0770925810 0.0177881985 -0.1945510857 -0.1590790747 0.0087138238 -0.3612916006 -0.2468661337 0.0067572429 -0.4468614997 0.1469566443 0.0556196481 0.0674448136 0.2953781560 0.1746578734 0.0039549582 0.2398151059 0.0175986285 0.0740125305 -0.0057617982 -0.0633853671 -0.0164806848 -0.0626430232 -0.1395147257 0.0846519327 -0.1976367940 -0.0875245693 -0.0588758779 -0.0105308615 -0.0044460120 -0.0051362765 0.0427030207 -0.0135600642 0.0065536673 0.0376216537 -0.0303613667 -0.0160002604 0.1183545748 -0.0590756634 0.0074962220 -0.0202452675 0.0053566920 0.0143149723 -0.0723396826 0.0374473166 0.0301986706 -0.0479374161 0.0256145532 0.0077638196 0.0120978572 -0.0010985818 -0.0017114080 -0.0003815296 -0.0053594128 -0.0094510611 0.0328174354 -0.0218810029 0.0135210972 -0.0046111039 -0.0092617635 0.0142627969 -0.0214391205 -0.0081615335 0.0273454039 -0.0021279105 -0.0130037753 0.0094335843 -0.0006172070 0.0123861456 -0.0068305525 0.0012831001 -0.0117236322 0.0153389290 0.0189472297 0.0152500551 -0.0265897993 0.0200715737 0.0095494444 -0.0186875512 0.0076444291 0.0014431087 0.0154364008 -0.0593711618 0.0575981363 -0.0186888760 -0.0338503023 0.0148233548 -0.0225938257 -0.1140912990 0.0286944396 -0.0277992136 -0.0009111640 -0.0015506013 0.0145484717 0.0120826715 0.0142750561 -0.0179373551 0.0256812922 0.0448592260 0.0351810054 -0.0119986819 -0.0024301521 -0.0338830772 0.0005656133 0.0101408250 -0.0226903759 -0.0191863444 0.0129970350 -0.0693019101 -0.0208876177 -0.0065325381 -0.0443992570 -0.0082446941 -0.0154201772 0.0107236353 -0.0362834929 -0.0364861582 0.0543538047 -0.0105240015 -0.0196815018 0.0550020777 0.0149074543 0.0048672936 0.0070896683 0.0000991489 -0.0036897474 -0.0037202861 0.0106217816 -0.0599358485 -0.0211841185 -0.0106908772 -0.0039732658 0.0255439131 0.0012793551 0.0094294403 -0.0041556087 0.0102542317 0.0045660032 0.0436268040 0.0047524107 0.0029907810 0.0618179207 -0.0128440282 0.0077351119 -0.0373226149 -0.0133710481 0.0001550720 -0.0616114291 -0.0566544130 -0.0017203644 -0.0873801212 0.0294745403 0.0099961297 0.0142251060 0.0507762991 0.0291866016 -0.0009782722 0.0450334280 0.0021609159 0.0151971377 -0.0118231224 -0.0098863288 -0.0088058681 -0.0414119590 -0.0361125874 0.0043398931 -0.0534772224 -0.0231575220 -0.0189696864 0.0075464741 -0.0099715177 0.0041016648 -0.0352138107 -0.0013547062 0.0146802237 -0.0099958910 0.0190811813 0.0516366733 -0.1819297217 0.1054563384 -0.0121493665 0.0508977466 -0.0096729673 -0.0062640172 0.1164583674 -0.0588856842 -0.0335631819 0.0866563703 -0.0519174975 0.0258875554 -0.0542081116 0.0161877866 0.0049606363 -0.0885325058 0.0584026461 0.0303527842 -0.1530571392 0.0870902641 -0.0225661512 0.0357839475 0.0164598487 -0.0464153500 0.0784194210 0.0345281808 -0.1158730933 0.0694807539 0.0117391990 -0.0955990504 -0.0112707829 -0.0343220373 0.0208071700 -0.0041022427 -0.0055180396 0.0085055324 -0.0251827102 -0.0285583249 0.0401197652 -0.0358619642 -0.0472454080 0.0638978071 -0.0048867994 0.0063362753 0.0080953794 0.0837510461 -0.0885017806 0.0566421420 0.0255231668 -0.0077744091 0.0062669364 0.0764421844 0.0044493245 0.0088168017 -0.0102596611 -0.0234089206 -0.0768400547 -0.0553927309 -0.0808141534 0.0353907484 -0.1125899418 -0.2050244758 -0.1581983477 0.0341908627 -0.0411514446 0.0836160503 0.0254147646 -0.0298370022 0.1427804472 0.1076946688 -0.0193565949 0.3647575591 0.1347871490 0.0432887098 0.3418406024 0.0507481695 0.0832288353 -0.0895444671 0.1512581776 0.2069046509 -0.3051570096 0.0987859000 0.1460447823 -0.3193840366 -0.0905937620 -0.0269639649 -0.0048359070 0.0017170644 0.0042817188 0.0126653669 -0.1310438783 0.0344685316 0.1061817837 0.0097512005 0.0041971211 0.0017771056 -0.0098662817 -0.0118421441 0.0505842824 -0.0189738967 -0.0110233359 -0.0111660692 -0.0172773201 0.0017083251 -0.0336735712 -0.0169799880 -0.0044504299 -0.0002249806 -0.0428587551 0.0004607315 -0.0281535018 -0.0197831543 0.0045179738 -0.0244947237 0.0145219013 0.0075444219 -0.0061430722 0.0291955788 0.0089409910 0.0181392354 0.0488616648 0.0501225065 0.0021415671 -0.0012456086 -0.0086375328 0.0148149021 -0.0158327581 -0.0111232303 -0.0094550811 0.0604738972 0.0012547306 0.0295891507 -0.0121313641 -0.0042999725 -0.0058918717 -0.0141902612 0.0045018127 0.0527565168 -0.0512672905 0.0469092600 0.0875107392 -0.0484141203 0.0291052380 0.0525641648 0.0924300457 -0.0263965950 0.0028963683 0.1832548245 -0.0746758468 -0.0141476984 0.2586254920 -0.1272248783 0.0265991836 -0.1351639184 0.0650752820 0.0356759179 -0.2819526689 0.1593404620 0.0671003093 -0.2855850495 0.1647607707 0.0089084994 0.0857226170 0.0270570421 -0.1378303268 0.2849319172 0.0467159578 -0.3463207060 0.1834219879 0.0714108902 -0.2419590279 -0.0235630454 -0.0812508440 0.0637646627 -0.0304199143 -0.0472463775 0.0287902579 -0.0788164547 -0.1130723290 0.1118615952 -0.0725718186 -0.0909003862 0.1156869036 0.0013614556 0.0008413785 0.0067856289 -0.0583885030 0.0285955278 -0.0137196470 -0.0089158335 0.0119563125 -0.0199394577 0.0636871354 -0.0172266587 -0.0171929324 0.0143984074 0.0319588936 0.0341476118 0.0263398528 0.0452709351 0.0298794864 0.0281830206 0.0643559468 0.0496548294 0.0060475994 0.0520682019 0.0275079695 -0.0280345982 -0.0053599407 -0.0780946847 -0.0538134255 -0.0251758455 -0.1689004532 -0.0707579557 -0.0273968992 -0.2078126333 -0.0149397011 -0.0329319121 0.0589864565 -0.0366608209 -0.0831270877 0.1338844991 -0.0546659928 -0.0796616381 0.1356034881 0.0369787356 0.0014194119 0.0000784621 0.0001358717 0.0002896436 -0.0083582823 0.0673296285 0.0407151931 -0.0337714661 0.0333785090 -0.0001020146 -0.0116786001 -0.0288993282 -0.0070962885 0.1310291070 -0.0479705901 -0.0155952005 -0.1057480788 -0.0566611056 0.0146555793 -0.0754539748 -0.0386911469 0.0051859640 0.0245805644 -0.0405681304 -0.0106330762 -0.0198768533 -0.0861005209 -0.0052825563 -0.0264259875 0.0284939240 -0.0021935391 -0.0283913481 -0.0094067944 -0.0606467129 0.0665740276 0.0758488393 0.1388843404 -0.0085113933 -0.0095164536 0.0073352228 0.0543706454 -0.1593443588 -0.0427881683 -0.1120954402 0.1998630875 -0.0111436315 0.0987762944 -0.0122023753 -0.0010187705 0.0011720605 0.0024376327 0.0289487007 0.0086642368 -0.1036363257 0.0211569252 -0.0478551803 0.1585248490 -0.1032634552 0.0653246963 -0.0023141537 -0.0149894187 -0.0063431712 -0.0059707526 0.0199693171 0.0282064718 0.0980887102 -0.0349596948 -0.0499090415 -0.0081534978 0.0199717428 0.0144164965 -0.0520919440 0.0141784329 -0.0073771534 0.0372037759 -0.0190357604 0.0373473689 -0.0007273352 -0.0057401886 -0.0237686493 0.0769367745 -0.0247427112 -0.0580408777 0.0073069645 0.0368381173 -0.0072981062 0.0030699307 -0.0031317114 0.0125973086 -0.0170710387 -0.0184090161 -0.0034924941 -0.0205603710 -0.0383528175 0.0212142498 0.0021543066 0.0145303733 -0.0219535638 -0.0008421519 -0.0072011507 -0.0217165327 -0.0456834871 0.0942554488 -0.0637843143 -0.0058422428 0.0071182884 -0.0042370392 0.0509659721 -0.0576157511 0.0000000462 -0.0604661668 -0.1137123948 0.0057343512 0.0109473835 -0.0269180131 -0.2308555991 0.1396683286 0.1497206700 0.1160183975 -0.1209439251 -0.1915938127 -0.3612042898 0.0997068762 0.1010325010 0.0656757989 0.0276113414 0.2133612236 0.0296483205 0.0439544071 0.0198429169 0.3139042497 -0.0656351030 -0.0221963259 -0.0976332561 -0.1956699523 -0.0394444079 0.0082560090 -0.0139619021 0.0222301288 0.1049093057 0.0595375294 0.0541443131 0.0148094348 -0.0108674506 -0.0178036013 0.0160353126 -0.0134554311 -0.3774362106 -0.0879948724 0.0703445752 0.0750360145 -0.0231528105 -0.0340421459 -0.1531868101 0.2725622538 -0.1463338850 -0.1205297260 0.0350363313 -0.0743462134 -0.0305692628 -0.4398552279 -0.0700423029 -0.1090951419 0.0524312497 -0.3829887420 0.0457318686 -0.0228376950 0.2117001375 0.0954728125 0.0540508826 0.0161729078 0.1193196319 -0.0810013359 0.3042523452 0.2695386192 0.0447006426 0.1851558452 0.2607592900 -0.0490061362 -0.0345520172 -0.1291082747 0.0600816279 0.0744282285 -0.0520577868 0.0627640797 -0.0410447782 -0.1159670317 0.0599354266 0.0167004884 0.0504206848 -0.0019494915 -0.0232371911 -0.0052286069 -0.0020261002 0.0531167756 -0.0101223769 0.0269647179 -0.0713302793 0.0475318184 -0.0329649692 -0.0107085944 0.0141575938 -0.0273091816 0.0172691197 -0.0233664546 -0.0575232881 -0.0346303933 0.0050623953 0.0005753987 0.0190586437 -0.0210604884 0.0158705216 0.1064993725 -0.0395420426 0.0310121064 0.0692034461 -0.0240387301 -0.0203430211 -0.0215128516 0.0175924702 0.0002453834 -0.0096562577 -0.0057361834 0.0312836419 -0.0493791227 0.0362618248 0.0485913612 0.0159308255 -0.0084964470 -0.0002172730 0.0073637117 0.0486247195 -0.0594634669 -0.0388115977 -0.0197211638 0.0515427818 -0.0348751325 0.0134892760 0.0031297434 -0.0038537123 -0.0107400611 -0.0097694700 -0.0366050715 0.0170027858 0.0285205695 0.0154369437 -0.0123107183 0.0157907224 0.0374585333 0.0193690722 0.0167989219 0.0070979841 0.0158071349 -0.0039802325 -0.0024186902 0.0027310374 0.0367279037 -0.0217714664 -0.0317940055 -0.0245863977 0.0183745585 0.0222689190 0.0526876798 -0.0114596499 -0.0167912664 -0.0032219852 0.0000813826 -0.0274902097 0.0124049894 -0.0009299811 -0.0048267560 -0.0241193046 0.0108014872 0.0088429150 0.0090284575 0.0381581438 0.0136694695 -0.0147968353 0.0002081857 -0.0006998605 -0.0260178832 -0.0118969129 -0.0103762387 -0.0034717281 0.0039635488 0.0021285535 -0.0021626442 -0.0045667766 0.0332422426 0.0068453959 -0.0306414457 0.0303887948 -0.0041154273 0.0379838693 -0.0539745800 -0.1380943107 0.0290362680 -0.0175614962 0.1810165593 0.0770933781 -0.0413354376 -0.0612640474 0.0602210805 -0.0570827939 -0.0015173367 -0.0596656915 0.0356818175 0.0612510417 0.2811223431 0.0437658040 0.1270033162 -0.0783745774 0.0311807753 0.0208524413 0.0542214196 0.1693770194 -0.1179151357 -0.1050814305 -0.1859828467 -0.0049541331 0.0517225960 -0.0465178717 -0.0654251437 0.3975019377 0.0943763257 0.2565570576 -0.2765485752 0.0456945640 -0.1290304110 -0.0139196719 0.0518177084 -0.0101522287 0.0588296269 -0.0454808523 0.0253261982 0.1596755610 -0.0590327933 0.0568135638 0.0328566468 0.0061763369 -0.0195603729 0.0267389118 0.0059162986 0.0459317001 -0.0021646287 -0.0030938709 0.0288965585 -0.0686524845 0.0243319869 0.0928273846 -0.0340144120 0.0048631106 -0.0259083687 -0.0893652413 0.0528594993 -0.0012451715 -0.1512855665 0.0701750325 -0.0285555910 0.0350173387 -0.0031055600 0.0072022666 -0.0374099871 0.0472237020 -0.0180185037 0.0681412289 -0.0666859660 -0.0770101634 -0.0213778637 -0.0029770894 -0.0065753584 0.0139605198 -0.0248461739 0.0619060916 0.0455412587 0.0486219095 -0.0518544021 0.0145578620 -0.0476799986 0.0476215480 0.0160957852 -0.0043037120 0.0184924805 -0.0831788862 0.0900928823 -0.0215232320 -0.0822383490 0.0264185471 -0.0281821779 -0.3125429733 0.1151595849 -0.0400359583 -0.0261029760 -0.0314807948 0.0002059494 0.0254666598 0.0150984491 -0.0407673024 0.0428922966 0.0245842775 0.0213352891 -0.0335181956 -0.0854895327 -0.1208809110 0.0443062870 0.0223051280 0.0231820889 0.0027062883 0.0896861824 0.0070710803 0.0190735057 -0.0179494908 0.1634732426 -0.0305309641 0.0085767952 -0.0358805193 -0.0294125096 0.0060388120 -0.0336050492 -0.0588844099 -0.0238006097 0.0529552150 0.0262522978 0.0072653071 0.0073957281 -0.0049952200 -0.0097953617 0.0032215871 -0.0022638803 -0.1526043981 -0.0315495674 0.0031418675 -0.0080184048 0.0042319146 -0.0043080750 0.0190418064 0.0142812875 -0.0000471748 0.0067567241 -0.0293342680 -0.0126364547 0.0085969011 0.0279282895 -0.0109606571 0.0148368054 -0.0045642763 0.0210456286 -0.0070796610 -0.0145273920 -0.0632521455 -0.0094758342 -0.0339038320 0.0201296786 -0.0035306855 -0.0028631071 -0.0019839072 -0.0267850648 0.0204579977 0.0199343983 0.0351179483 0.0011576835 -0.0310289837 0.0104790333 -0.0024930484 -0.1232090416 -0.0338361730 -0.0675618063 -0.0249095364 -0.0399536811 -0.0061691122 0.0372726859 -0.0212033488 0.0188860041 -0.0688247194 -0.0766031525 -0.0284155215 0.2916565902 -0.0127618448 0.2098168691 -0.4308793514 0.2825689550 -0.2093043131 0.0548001697 0.0540916921 0.0158551413 0.1210931585 -0.1258591953 -0.1502539336 -0.1960912034 0.0470072555 0.2014443903 -0.0177529487 -0.0640960768 -0.0456897525 0.1058133771 0.0065546952 0.0653215044 -0.1794465451 0.1033316338 -0.1682327408 0.0258486424 0.0417301947 0.0469838007 -0.1870381412 0.1214666367 0.0922831471 0.0118428779 -0.1074869471 -0.0306507630 -0.0154104650 -0.0206616855 -0.0287395052 0.0607888801 0.0735821923 0.0027850381 0.0365289332 0.1057328748 -0.0236107793 -0.0467720550 -0.0864614771 0.1289497831 -0.0127060093 0.0069939520 0.0022845281 0.1822937249 -0.1640936883 0.0171007876 0.0613604861 0.0382178801 0.0195990769 0.0299426202 -0.0483202356 0.0237837231 -0.0155392239 -0.0176146828 0.0139817741 0.0207930717 0.0194898393 -0.0404982476 0.0543850126 0.0567753891 0.0442366644 -0.0305084890 -0.0448080967 -0.0923957913 0.0216932484 0.0239291969 -0.0117663635 -0.0103458945 0.0637265290 -0.0388270245 -0.0188722882 -0.0168718837 0.0254607391 -0.0462523831 -0.0178213875 -0.0046192623 -0.0598523503 -0.0560912705 0.0513166773 -0.0770633826 -0.0584597768 0.1265555067 0.0534072316 0.0265046255 -0.0135951162 -0.0138573359 -0.0002826436 0.0097458131 0.0767593610 0.0173610049 -0.0622037767 0.0202394780 0.0080147048 -0.0053265820 -0.0118871212 -0.0155995437 0.0735339495 -0.0330143249 -0.0186462049 -0.0335013927 -0.0290021012 0.0030323857 -0.0715996801 -0.0242770565 -0.0095100463 0.0135111832 -0.0486774782 0.0013446082 0.0045165508 -0.0101615229 0.0093160341 -0.0040087781 0.0162312173 0.0180326734 -0.0234570567 0.0457905567 0.0182521588 0.0327098756 0.0244208753 0.0742551874 -0.0170428683 -0.0181565486 -0.0161558255 0.0280324034 -0.0787070861 -0.0364660070 -0.0428474730 0.0137248261 -0.0508637864 0.0324622045 0.0097383863 0.0119064740 0.0104619661 0.0145660101 0.0402982968 -0.1303257635 -0.2274319039 0.0771261284 -0.1986117835 -0.0164224630 -0.0616447875 0.0144778810 0.0174358716 -0.0507351529 0.1570694588 0.0121197791 0.0527395298 0.2670454064 0.0462153453 0.0367885026 0.0221731179 -0.0376911906 0.0716355477 -0.1194275489 -0.2692597112 0.0670117282 -0.2104660675 -0.2785923913 0.0778248758 0.0647788952 0.0800857633 -0.0932013543 0.0613750333 -0.1188492002 0.0265977392 0.0219639317 0.1197283262 -0.2386659436 -0.0819786637 -0.0745891017 0.0719014807 -0.0253108149 -0.0227605736 -0.1999482184 0.2717429137 0.2211492969 0.1500106129 -0.2984848258 0.1949882103 -0.0427949154 -0.0427297635 0.0009739661 -0.0057505726 -0.0459128052 0.1024754673 -0.0777274368 -0.0010057744 0.0344263929 -0.0432816333 0.1068301088 -0.0828733560 -0.0046879893 0.1076590853 0.0081175167 0.0063756683 -0.0013297146 -0.0131892123 -0.0115904623 0.0065462394 -0.0146055603 0.0043394002 -0.0002039522 0.0085819936 0.0223241314 0.0294235170 -0.0133803352 -0.0039959634 -0.0043812804 0.0001128742 -0.0270441059 -0.0007431852 -0.0021740319 0.0109957640 -0.0428751076 0.0101698284 -0.0040758608 0.0075763779 -0.0003526315 -0.0063312828 0.0173573418 0.0274121675 0.0139120432 -0.0148596932 -0.0090029866 0.0047826955 -0.0067558878 0.0012676995 0.0039964836 0.0013246945 0.0018648872 0.0311953468 -0.0139026809 0.0175457473 -0.0093674149 -0.0071097669 -0.0128017886 0.0161966311 0.0546493352 -0.0158175616 0.0023092551 -0.0817690496 -0.0323333875 0.0137575043 -0.0060848431 -0.0190340149 0.0160341652 0.0155664900 0.0214100278 -0.0120253393 0.0050670812 -0.0619747471 -0.0133859569 0.0135022478 0.0141553998 -0.0197259243 -0.0202834811 -0.0162054165 -0.0669651402 0.0559432815 -0.0207010337 0.0546332631 -0.0170852141 0.0015688388 0.0244258818 0.0342790620 -0.0670671419 0.0165400672 -0.0822401089 0.0785178360 -0.0462025304 0.0448189640 0.0116808601 -0.0099959247 -0.0291286425 0.0192770463 -0.0492596580 -0.0016854556 0.1536739969 -0.0327526613 0.0764960483 -0.0119321381 0.0263410797 -0.0747207158 0.0136906087 0.0271765212 0.0262415290 -0.0019953985 -0.0239447983 -0.0323793701 -0.0650045708 0.0149796179 0.0997467892 -0.0143065083 -0.0233251150 -0.0173458864 0.0147689688 0.0190274240 0.0334228807 -0.0549083776 0.0308840201 -0.0651321615 0.0152126569 0.0170648013 0.0170025194 -0.0577459247 0.0548513397 0.0145202261 0.0142773376 -0.0452460142 -0.0215736082 -0.0080983603 -0.0102566616 -0.0117527688 0.0276322675 0.0246316562 0.0104660213 0.0149284558 0.0437030393 -0.0104597437 -0.0170629204 -0.0404942829 0.0560725268 0.0321326990 -0.0061487035 -0.0183703097 -0.5665079644 0.3965044266 -0.0402876703 -0.0377634997 0.0620698862 0.0120261646 -0.2004359509 -0.0597280568 0.0109347362 0.0374001785 -0.0092606570 -0.0040269501 -0.0805256205 -0.0941073506 -0.0760016687 -0.0692453428 0.0335233325 0.0261629754 0.0069322758 0.1033754896 0.0688034696 -0.0542307200 0.0230953304 0.0033264242 0.0240378369 -0.1105558115 0.0200269738 0.0261938789 0.1121242560 -0.1342960061 0.0794596555 -0.0378877591 0.0065313394 -0.0425861831 0.0532066383 -0.0260322286 0.2240170253 0.1139465444 -0.0844291791 -0.0727656982 0.0164988202 0.0471601093 0.0246167217 -0.0221718033 -0.0243635727 -0.1573458873 -0.3414855625 -0.0029359091 -0.0173991805 0.0146880242 0.0030257580 0.0108000526 -0.0301667759 -0.0492765946 0.0123029457 -0.0050758782 0.0873985875 0.0391880565 -0.0181804187 -0.0151641057 0.0251050769 -0.0240997604 -0.0094570954 -0.0312773513 0.0151668833 0.0079528649 0.0734852386 0.0155923378 -0.0204151077 -0.0241421640 0.0206127443 0.0197268094 -0.0331498069 0.0465569899 -0.0690775660 0.0297010369 -0.0514496016 0.0193775621 0.0101293325 -0.0148587035 -0.0208950536 -0.0233652771 -0.0572262683 0.0418568140 -0.0161368969 0.0601758907 -0.0204967348 -0.0070559582 0.0187975086 0.0388194920 -0.0159726128 0.0150922723 0.0163880280 -0.0266565395 -0.0021917347 -0.0044692225 0.0505535801 -0.0204449745 0.0223604444 0.0077514708 -0.0040013795 -0.0136007971 0.0066099374 -0.0041448515 -0.0151063039 0.0215633222 -0.0091623477 -0.0163924925 -0.0007489037 -0.0026066399 0.0041496217 -0.0110231126 0.0076349041 0.0097059529 0.0138871578 -0.0035364086 -0.0057156949 -0.0031146016 0.0057406481 -0.0026700201 0.0064493379 0.0028126965 -0.0055302155 0.0000441693 0.0107009321 -0.0039142950 0.0029728831 -0.0045435003 0.0008237036 0.0025091824 0.0106367604 -0.0122107718 -0.0092956547 -0.0046941805 0.0136260417 -0.0103725262 -0.0006908166 0.0055289624 -0.0339621979 -0.0073805456 -0.0084830420 0.5680882513 -0.2319178056 -0.0064705142 0.0152340640 -0.0133485430 -0.0218269396 0.0462202053 0.0310150511 -0.0221739832 0.0589188153 -0.0367982651 0.0044645577 -0.1298570511 -0.1629209799 -0.1821773903 -0.0959667223 0.0898150775 0.0797312800 -0.0190024700 0.1688074579 0.0487122676 -0.0884332225 0.0665551433 0.0029953315 0.0403794633 -0.1515814692 0.0382874411 0.0481681612 0.2091766649 -0.1513815382 0.0708974045 -0.0793734333 -0.0017280208 -0.0647007034 0.0555172011 -0.0743584276 0.1965306980 0.0359617580 0.1482900159 -0.0481829577 0.0814166883 -0.0176299368 0.0068897345 0.0004075173 0.0291718914 -0.0988385743 -0.4107609366 -0.2076287042 -0.0131631055 0.0105191048 0.0010584064 0.0038759556 -0.0275340884 -0.0273078530 0.0083664942 -0.0025620005 0.0599728120 0.0308860349 -0.0121754572 -0.0063660235 0.0172249006 -0.0148492937 -0.0069983296 -0.0165993917 0.0087860801 0.0031669228 0.0332813685 0.0084683637 -0.0345506661 -0.0142570298 0.0103534275 0.0136141890 -0.0406532384 0.0136357375 -0.0428294253 0.0629814695 -0.0024794649 0.0219365751 0.0041511487 -0.0100877557 0.0032021743 -0.0193406656 -0.0292873630 0.0117441031 0.1184241313 0.0776211669 0.0363068181 -0.0296792999 0.0036045132 -0.0074013133 -0.0037629007 0.0137939531 -0.0281058279 -0.3226331757 0.1322696496 -0.0412513687 0.3496215721 -0.1909778523 -0.0237989338 0.0202836035 0.0500265075 0.0236768300 -0.2337043338 0.0612644171 -0.0558403926 0.2001898035 -0.1053329050 0.1087370037 -0.0317274691 -0.0963825015 -0.0302792311 -0.1546741255 0.1560370622 0.1610430784 0.2404397522 -0.0946742824 -0.2527889126 0.0351867885 0.1046684452 0.0670653737 -0.0754444644 0.2509870569 -0.0895619290 -0.0040409829 -0.1217699099 -0.0268150359 -0.0168971478 -0.0654876405 -0.0551731673 0.1418140915 0.1407927218 0.0029320679 0.0021215540 0.1764064204 0.0368528499 -0.1265526968 -0.1659081601 0.2430981896 0.0002136639 -0.0006472744 0.0019700116 0.0006962184 0.0056240427 -0.0077664283 0.0019196604 -0.0255827483 0.0098840007 0.1591686979 -0.0322800372 0.0145934442 -0.0071407940 0.0084310239 -0.0013010944 0.0128794534 0.0202562424 0.0262178682 0.0137385802 -0.0218207142 -0.0179448394 0.0069179056 -0.0213384537 0.0034166775 0.0097097907 -0.0121606550 0.0012018445 -0.0045327788 0.0118845282 -0.0026892256 -0.0105622048 -0.0303707167 -0.0030549983 -0.0033393491 0.0084869835 0.0010221545 0.0082502292 -0.0178473089 0.0253556086 0.0072722957 0.0236523906 -0.0544678081 -0.0026396391 -0.0084446032 0.0046973839 0.0005564020 0.0023242401 -0.0046364800 0.0019810392 0.0372397365 0.0196604268 0.0494451349 -0.0390058249 -0.0041819983 -0.0151991257 0.1002060478 0.1049282084 -0.0324037252 0.0079099234 -0.2222184179 -0.1165994308 0.0461702460 0.0231886341 -0.0662729898 0.0543288408 0.0248523931 0.0563487612 -0.0319885980 -0.0138071049 -0.1136483232 -0.0299129425 0.1415846110 0.0510602402 -0.0346933314 -0.0472331977 0.1874712299 -0.0192987107 0.1576629838 -0.2446961946 -0.0073197395 -0.0812247084 -0.0031656860 0.0212309917 -0.0067639539 0.1511643701 0.1225617663 0.0080111710 -0.3988398442 -0.2473354009 -0.1174927673 0.0556248782 0.0047423316 0.0239786004 0.0242180130 0.0076119426 0.0259427392 -0.2205610459 0.0857280609 0.0061460566 -0.0178787867 -0.0024034781 0.0700565355 0.0205201621 -0.0076252824 -0.0205059688 -0.1689999838 0.0695277180 -0.0043066230 0.0133922684 -0.0049523262 -0.0174438164 0.0027157285 -0.0269025487 0.0106142300 -0.1136873670 0.0708768027 0.0586372150 0.0702480488 -0.0232989441 -0.0512517128 -0.0089971024 0.0330933784 0.0034550459 0.0082925577 0.0417776216 -0.0247680298 0.0096594896 0.0236361036 -0.0282529226 0.0100211235 -0.0217499658 -0.0074529429 0.0320688631 0.0447011621 -0.0297706790 -0.0318587864 0.0122801475 0.0519587271 -0.0528490037 -0.0209161871 0.0479650637 -0.0078589027 -0.0021580096 -0.0190312969 0.1779046419 -0.0828006190 0.0030803696 -0.0129971933 -0.0251109711 0.0175264309 -0.4868228916 0.1534019067 -0.0000685681 0.0056212257 -0.0030300396 0.0001156517 -0.0070304135 -0.0113288648 -0.0105738839 -0.0164813976 0.0060563986 0.0065980134 -0.0007865821 0.0125627700 0.0015203138 -0.0070709921 0.0038979434 0.0006093052 0.0014121976 -0.0116265769 0.0019775887 0.0093409181 0.0178118776 0.0091611492 0.0007353672 -0.0011090478 -0.0019457604 0.0098924291 0.0052554908 -0.0148476442 -0.0114210836 -0.0159851329 0.0376819685 0.0010913781 0.0045435159 -0.0146226106 -0.0015650485 0.0037008046 0.0102600185 0.0129597801 0.0187805474 -0.0271719113 -0.0315592172 0.0483724394 0.0033217292 0.0173356807 -0.0995926165 -0.0699475805 0.0012995552 -0.0220404812 0.1918348065 0.0915902842 -0.0443967842 -0.0913252694 0.0465735283 -0.0624147529 -0.0086849832 -0.0547924858 0.0304745682 0.0867051306 0.0648770572 0.0319382555 -0.1921415261 -0.0224915990 0.0354968873 0.0200982639 -0.2783089247 -0.0861443666 -0.1208103414 0.1253668313 0.0025002732 0.0365614626 0.0034354903 0.0267002514 0.0135944787 -0.3928919895 -0.1981250447 -0.1476344135 0.0751138886 0.0329294747 0.0293434995 0.0641956968 -0.0241523775 0.0281225876 0.0372211488 -0.0075555153 0.0131317099 -0.2115297808 0.0995046421 0.0251178836 -0.2083751042 0.0909710604 0.0649750211 0.0252028657 -0.0214477694 -0.0231560716 -0.1932438431 0.0871800961 0.0165489989 -0.1076020816 0.0535468542 -0.0296855523 0.0183917065 -0.0117070550 0.0191925059 -0.1209394874 0.0558421084 0.0296620098 -0.0149171849 0.0143554220 0.0033602128 -0.0244019052 0.0115039250 -0.0151037456 0.0114077552 -0.0254321726 0.0205575981 0.0274699317 0.0732895118 -0.0454601519 0.0206639655 -0.0065154230 0.0078609976 -0.0030499076 0.0111441674 -0.0393748619 -0.0446602342 -0.0424606037 0.0595417675 -0.0304869013 0.0287783428 -0.0154973831 0.0018862921 0.0003061820 -0.0522705340 -0.0444457988 -0.0141211229 -0.0012276259 0.0099939715 -0.0067986311 0.0281445817 -0.5210462723 0.1183291902 0.0103927599 -0.0061280946 0.0060572324 -0.0010503222 0.0176457771 0.0217526600 0.0283734077 0.0005306046 -0.0120270409 -0.0102857484 0.0046923708 -0.0202828419 -0.0043620020 0.0095026214 -0.0099502182 -0.0005224564 -0.0049772335 0.0115953240 -0.0079807171 -0.0096733822 -0.0283410217 0.0034349559 -0.0077167525 0.0059152253 0.0010273918 -0.0092053349 -0.0255788616 0.0400050251 -0.0007959527 0.0157321063 -0.0408845644 0.0069408131 -0.0010689027 -0.0004587283 -0.0006225848 0.0007454498 -0.0022589533 0.0096246601 0.0311284284 0.0173782849 -0.0050547751 -0.0044580320 -0.0003434358 -0.0024745458 0.0019373714 -0.0068666119 0.0105268111 0.0065427041 0.0018642140 0.0076614333 0.0004704440 0.0262639239 0.0055673605 0.0057447178 -0.0035591846 0.0044843158 -0.0021415127 -0.0292101176 0.0023502022 -0.0023285176 0.0074579757 -0.0054307301 -0.0038868150 0.0032623482 0.0135639700 0.0121351740 -0.0035885016 0.0649871526 0.0362020948 0.0154666057 -0.0151527031 -0.0124334835 0.0027469989 0.0592439064 0.0382061582 0.0066849971 0.1054412976 0.0578301690 0.0355937921 -0.0164307701 -0.0000301921 -0.0199851036 0.0238188593 -0.0063108020 -0.0232785648 -0.0975592343 0.0737254688 0.0116964606 -0.1050732904 0.0311451033 0.0204763779 0.0075232759 -0.0071186024 0.0020111606 -0.1159768249 0.0544392847 0.0236207370 -0.0644899094 0.0328908408 -0.0012074148 0.0096104244 -0.0083518647 0.0043290906 -0.0721335546 0.0345896731 0.0135848391 -0.0024067132 0.0031902094 -0.0055191141 -0.0080886463 0.0071119585 -0.0032851899 -0.0054490129 -0.0032072044 0.0136449994 0.0148780054 0.0247498987 -0.0230676661 0.0079480452 -0.0032474282 0.0011130302 0.0030545533 0.0026279927 -0.0098476194 -0.0179193446 -0.0100492805 0.0251121901 -0.0158365907 0.0086254111 -0.0011624161 0.0115532929 0.0051406556 0.0084624213 -0.1671167102 0.0027970611 0.0368370020 0.0096360235 -0.0058127993 0.0125297390 0.0258163390 -0.0205679144 0.0125450521 0.0479553436 -0.0501655600 0.0080822916 -0.0839820655 -0.1300759138 -0.1816648587 -0.0572732770 0.0970554134 0.0888632984 -0.0382347481 0.1390741562 -0.0127885978 -0.0548906247 0.0675189372 -0.0062947357 0.0016850916 -0.0583890742 -0.0347199029 0.1206202362 0.2067646921 0.1925727539 0.0038916823 0.0069845357 -0.0027940775 0.2160024780 0.2025957657 -0.3763087805 -0.2370943343 -0.2661913577 0.4783093437 0.0162758712 -0.0729752991 -0.0006925167 -0.0066259237 0.0097041679 -0.0186993171 0.0308920698 0.2307802813 0.1492846094 0.0063503679 0.0407687119 0.0033637842 0.0150324822 -0.0591010641 0.0062401362 -0.0464876432 -0.0368696725 0.0769084407 0.0112382829 -0.0177209205 -0.1383068025 -0.0102026051 -0.0394617170 0.0061325373 0.0116055959 0.0135826738 0.1952284625 -0.0428665954 0.0193689380 -0.1771002280 0.0300806904 0.0156697593 -0.0077832868 -0.1523834640 -0.1116923702 -0.0038477788 -0.1501046418 -0.0856644147 -0.0384483602 0.0326834404 0.0444633969 0.0047304529 -0.2169173539 -0.1133851167 -0.0577284948 -0.2327406261 -0.1709626311 -0.0706222031 0.0461708157 -0.0210530982 0.0143502508 -0.0335609878 0.0257296338 0.0406210839 0.2666811134 -0.1467888680 -0.0215617485 0.1523798320 -0.0583204761 0.0126431274 -0.0539892494 0.0070835257 -0.0040148108 0.2694628532 -0.1032862833 -0.0040646906 0.2809839638 -0.1291916314 -0.0563552516 -0.0367951288 0.0306985414 -0.0075298940 0.1991350645 -0.0924744586 -0.0324992233 0.1813842845 -0.0950752834 0.0115206860 0.0409958531 -0.0053371806 0.0315717922 0.1003968122 0.0857469703 -0.1828579767 -0.1167229936 -0.1416810944 0.1557987337 -0.0430284650 -0.0067467864 -0.0275380710 0.0402808113 0.0201674412 0.0660472812 0.0784071819 0.1192359318 -0.0979667423 0.0274502173 -0.0903376031 0.0733962929 -0.0023230973 0.0018307052 -0.0092160959 -0.0132056514 -0.0115685721 0.0153433554 -0.0215949892 -0.0002968848 -0.0163066070 -0.1105677110 0.0449012074 -0.0179551542 0.0137774176 -0.0131142968 0.0006108180 -0.0170838120 -0.0320452142 -0.0415752645 -0.0203550910 0.0269310186 0.0232754857 -0.0098939831 0.0433413367 0.0022683782 -0.0141616297 0.0148297440 -0.0020877080 -0.0041812690 -0.0175151846 -0.0210012331 0.0384841017 0.0543636962 0.0738180901 0.0003619736 0.0080210541 -0.0011019352 0.0473411553 0.0560804889 -0.0903349620 -0.0830082224 -0.0838005796 0.1245503443 0.0078822155 -0.0282060066 -0.0012352720 -0.0037200929 0.0062211411 -0.0079904057 0.0092646689 0.1161983474 0.0860169721 0.0166454048 0.0504382691 0.0030573844 0.0154016631 -0.0719000997 0.0332674215 -0.0718819057 -0.0528381061 0.0757493766 -0.0035647936 -0.0117132076 -0.1763092936 -0.0304014997 -0.0354279692 0.0054057529 0.0765241387 0.0112363998 0.3172572214 -0.1059957732 0.0173609845 -0.2337593060 0.0471471356 0.0062254409 -0.0045458791 -0.0623144445 -0.0860457521 0.0357497343 -0.2622062233 -0.1597697667 -0.0571036280 0.0466623959 0.0327921279 -0.0009857406 -0.0647160202 -0.0623840717 0.0369382800 -0.1819123551 -0.1485608732 -0.0634540056 -0.0334754321 -0.0117710840 -0.0135413600 -0.0211753691 -0.0159370464 -0.0157703798 -0.1717198586 0.0963295288 0.0424838255 0.2868448665 -0.1438379438 -0.0731903218 0.0420254807 0.0472849660 0.0153982066 -0.0148905290 -0.0317927253 -0.0934886427 -0.1144695724 0.0382396171 0.1415574736 0.0088638777 -0.0330667225 -0.0122317439 0.0060669906 0.0035687373 0.0191467299 -0.2588323879 0.1320946164 -0.0462322366 -0.0200328560 -0.0107207336 -0.0325502021 -0.1915540724 -0.1051076344 0.2807097995 0.1383647682 0.0998621076 -0.1730874567 0.0347130833 0.0209317207 0.0366396330 -0.0698571325 -0.0437121408 -0.0567914716 -0.0487315991 -0.1352168516 0.0546318256 0.0098086748 0.0996053803 -0.0959027493 0.0011979856 0.0026115550 0.0170783953 0.0179923642 0.0029122846 -0.0192986408 -0.0198957456 -0.0021266947 -0.0008817060 0.2127693548 -0.0617480914 0.0073409062 0.0012178313 -0.0021575488 0.0003690616 -0.0048696545 -0.0058178620 -0.0123117570 0.0076213528 0.0037096591 0.0024954092 -0.0009891395 0.0047127836 0.0033965247 -0.0022098892 0.0033462242 -0.0001132169 0.0007442345 -0.0006502779 0.0011493474 0.0058117066 0.0102735866 0.0058195907 0.0020621973 0.0015072623 0.0008437907 0.0160622058 0.0185544735 -0.0289073614 -0.0104765454 -0.0120425632 0.0183035767 -0.0009724320 -0.0097782265 0.0058333012 -0.0010422736 0.0021913099 -0.0059570943 -0.0049603752 0.0238433675 0.0329958488 -0.0105555276 -0.0352525879 -0.0013818892 -0.0087786484 0.0524015791 -0.0257033832 0.0490150880 0.0368243339 -0.0569843212 -0.0004734938 0.0059115926 0.1140152108 0.0217079233 0.0171813093 -0.0007902509 -0.0896200230 -0.0050343898 -0.2482576999 0.0982809732 -0.0090373602 0.1826553585 -0.0302732300 0.0062762088 0.0000134625 -0.0081194059 0.0374249626 -0.0376924597 0.1580413659 0.1009584233 0.0315850700 -0.0185037362 -0.0089826391 0.0059320713 -0.0584826136 -0.0131752930 -0.0595039790 0.0395645959 0.0491698898 0.0215782498 0.0469237894 0.0010860318 0.0167946495 -0.0363944282 -0.0108137971 0.0254112209 -0.1696908926 0.0802967334 0.0672236825 0.3529293159 -0.1613732584 -0.0583704374 0.0076549547 0.0701806279 -0.0067113566 0.1910333521 -0.1211112222 -0.1474256989 0.0681295578 -0.0535048953 0.1255609697 -0.0248635499 -0.0067540769 -0.0046673618 0.2690296784 -0.1166645853 0.0008965306 -0.1711648950 0.0886885098 -0.0259579220 0.0122067145 -0.0226362767 -0.0173891857 -0.0908444468 -0.0582660674 0.1294305850 0.0130207121 -0.0121710129 -0.0108805837 -0.0012815273 0.0187230957 0.0187882350 -0.0481628095 -0.0292627378 -0.0092594153 0.0198990922 -0.0525504272 -0.0352474578 0.0438653058 0.0320014329 -0.0491508641 -0.0048542874 -0.0016719403 -0.0190762061 0.0072579643 -0.0060082857 0.0043421278 0.0032414006 -0.0203673706 0.0003666581 -0.2247816224 0.0749107557 -0.0072546217 0.0399777247 0.0011338713 -0.0198531908 -0.0542766109 -0.0784588639 0.0004589868 -0.0770782776 -0.0005552619 -0.0084451335 0.0308734086 0.0948606679 0.0974404128 -0.0224642690 -0.0182532496 0.0188582335 -0.0800313839 -0.1125360125 -0.2499026743 0.0932937334 0.0548136215 0.2487348317 0.0008344058 0.0341938186 -0.0353174457 -0.1143489891 -0.1056856900 0.2055696769 -0.0779065541 -0.0461163878 0.0203555158 0.0167424728 -0.0058172152 -0.0008100357 -0.0075065647 0.0017528742 -0.0011924604 -0.0232737076 0.0350456633 0.1108716596 -0.0070014643 -0.0194962584 -0.0001992381 -0.0036986637 0.0295313869 -0.0189889536 0.0283763199 0.0212676635 -0.0293188685 0.0010585640 0.0020631740 0.0632450533 0.0138425213 0.0081920627 -0.0004171038 -0.0548299160 -0.0029525120 -0.1460198211 0.0588223126 -0.0039228701 0.0993262789 -0.0166641466 0.0039477311 -0.0011850434 -0.0221832357 0.0099344128 -0.0241540245 0.1010572810 0.0672597137 0.0188131708 -0.0102538061 -0.0036587218 0.0042368223 -0.0305350517 -0.0043934525 -0.0333830667 0.0073415886 0.0158602794 0.0088256479 0.0277169355 0.0004037077 0.0129499812 -0.0185913657 -0.0050182196 0.0172222541 -0.1091948474 0.0457986236 0.0329552790 0.2018649775 -0.0887972260 -0.0327763772 0.0042289946 0.0428882596 -0.0057063032 0.0986451377 -0.0661565228 -0.0889794824 0.0629665977 -0.0411585016 0.0714963504 -0.0179655512 -0.0032378624 -0.0008809394 0.1935550879 -0.0834984129 0.0024987143 -0.1124018096 0.0577642508 -0.0135311655 0.0097814692 -0.0155122597 -0.0105498978 -0.0429768522 -0.0341440890 0.0641725362 -0.0086211971 -0.0170944588 0.0135850534 -0.0038602079 0.0118363627 0.0094308420 -0.0267153964 -0.0190198181 0.0016064993 0.0163161865 -0.0260095935 -0.0286038667 0.0307010444 0.0133087040 -0.0255432592 -0.0038485475 -0.0021619841 -0.0149354412 0.0147516452 -0.0110155746 0.0265240604 0.0019378908 -0.0148823263 0.0003327870 -0.1549297999 0.0474311595 -0.0048210235 -0.0591231690 -0.0070641239 0.0332739909 0.0883806266 0.1201741451 -0.0157402483 0.1042397726 0.0059989363 0.0220799957 -0.0571243220 -0.1367901582 -0.1703224997 0.0339118145 0.0346006737 -0.0319320483 0.1239823283 0.1833306719 0.3878767538 -0.1295224765 -0.0666382647 -0.3589377348 -0.0005704364 -0.0464091669 0.0622214890 0.2117358328 0.2282433530 -0.4039196770 0.0730310190 0.0277254600 0.0003067174 -0.0259696904 -0.0222643175 0.0095239200 0.0106287656 0.0064065769 -0.0168739627 0.0448730974 0.0833044244 -0.0841311242 0.0255871004 -0.0365591961 -0.0062597935 -0.0164085636 0.0665212350 0.0638384609 -0.0002626681 -0.0006875901 -0.1153657699 -0.0780673702 0.0360816717 0.0633768923 -0.0309812737 0.0127024670 -0.0055587849 -0.1063402484 0.0151698494 -0.1182640429 0.1367465915 -0.0188490957 0.3592061117 -0.0211559675 0.0525322578 0.0384669215 0.2529837590 0.2691315739 -0.0373574429 -0.3300064314 -0.3048311539 -0.0287517047 0.0761884955 0.0046973832 -0.0297453299 -0.4742095941 -0.3877769728 -0.0204757111 0.0627163264 0.1227441879 -0.0235034260 -0.0039481366 -0.0219597313 0.0101971242 -0.0014535331 0.0070868905 -0.0026562747 0.0782432195 -0.0378065372 -0.0175134508 -0.0225393034 0.0091323941 0.0089955263 -0.0023563171 -0.0112939395 0.0064394130 -0.0321024873 0.0193262901 0.0287070032 0.0214843397 -0.0050320049 -0.0212759004 0.0042635817 -0.0054953221 -0.0056478267 -0.0749607500 0.0334936112 0.0018568305 0.0241101631 -0.0127623976 -0.0126982683 -0.0058915941 0.0057846337 0.0017434073 -0.0292328386 -0.0011708076 0.0348886630 0.0441811171 0.0201913883 -0.0556484561 0.0082014266 -0.0013421276 0.0025577513 -0.0004154157 0.0005251240 -0.0105926013 -0.0151199042 -0.0120520096 0.0224157335 -0.0117591842 0.0126900656 -0.0061878178 0.0034610971 0.0023151136 -0.0111083689 -0.0405242615 -0.0009373276 -0.0115863598 -0.0081496786 0.0091006560 -0.0041441708 0.0695637585 -0.0250660993 -0.0008913610 -0.0017464625 -0.0020982110 0.0010961047 0.0058075375 0.0048934305 -0.0052429191 0.0069720600 0.0033364682 0.0028482367 -0.0039437548 0.0009975438 -0.0037940057 0.0006780038 0.0028777860 -0.0022047683 0.0043169643 0.0051867137 0.0095335593 -0.0015342500 0.0009679898 -0.0017520205 -0.0013346062 -0.0001416681 0.0033807953 0.0166087176 0.0120191994 -0.0229304926 -0.0081810942 -0.0076727010 0.0138516932 0.0053961742 -0.0080682720 0.0056648295 -0.0023900694 0.0022009256 -0.0086727974 -0.0106569182 0.0174087980 0.0595436471 0.0097028387 0.0100183798 -0.0027917280 -0.0035777424 -0.0160445334 0.0339361184 -0.0219710604 -0.0189888294 0.0099971545 -0.0109996804 0.0074770907 -0.0317843848 -0.0169560073 0.0010785445 -0.0033440024 0.0537539543 0.0050404897 0.1251955391 -0.0405003279 -0.0035112075 -0.0272222912 0.0038629742 -0.0004999287 0.0131770974 0.1178948748 0.0735910421 0.0195861719 -0.1297247259 -0.1144633353 -0.0124604565 0.0118502014 -0.0066864230 -0.0130071584 -0.0294173675 -0.0487208075 0.0227488096 0.0851920602 0.0783923362 0.0097935413 -0.0307604135 -0.0030751959 -0.0112760363 0.0259095580 -0.0483762312 -0.0060978793 -0.3738727335 0.2068223599 0.1052568640 0.0219803585 -0.0196029505 -0.0383447613 0.0389893637 0.0195079677 -0.0326773627 0.0644303931 -0.0377859808 -0.0872697748 -0.3876362473 0.1554005411 0.0938810482 0.0137716216 0.0363966196 0.0416044260 0.1719361235 -0.0807182042 -0.0130440413 -0.0967205171 0.0522385866 0.1174970981 0.0179707742 -0.0187306036 -0.0072635385 0.2537724533 0.0392057950 -0.3106706902 -0.2972526736 -0.0829530107 0.3688168262 -0.0445163686 -0.0049278395 -0.0268810627 0.0309036302 0.0128702342 0.0633439967 0.0653797568 0.0978300469 -0.0972175581 0.0326766850 -0.0920934656 0.0691550706 0.0020897381 0.0019306315 0.0071533871 0.0026639992 -0.0009065322 -0.0205098093 0.0081064849 -0.0027001421 0.0038130002 0.0087070845 -0.0192906212 0.0017974930 -0.0000920258 0.0015099186 -0.0009999432 -0.0043429454 -0.0027249739 0.0024030083 0.0000951409 -0.0033461471 -0.0035095364 0.0038163516 -0.0055973015 0.0020458150 0.0011297977 -0.0009122806 0.0033438360 -0.0036189201 -0.0029150493 -0.0117573744 -0.0025341269 -0.0030120364 -0.0079709181 0.0009291518 -0.0006274259 -0.0015379140 -0.0130631076 -0.0040946644 0.0116185174 0.0074285083 0.0066491415 -0.0136931691 -0.0009328421 0.0036542364 0.0020984954 0.0000920650 -0.0010522492 0.0007045311 -0.0039768735 -0.0215826440 -0.0081501933 0.0054182614 0.0125809791 -0.0039584466 -0.0059501397 -0.0218888853 0.0314424414 -0.0156378819 -0.0171595501 0.0275456028 0.0024057211 0.0053600954 -0.0249753534 -0.0107873899 0.0048998435 -0.0044702713 0.0832758905 0.0033252676 0.1454432829 -0.0626590736 -0.0044195590 -0.0662590914 -0.0035038877 -0.0128591940 0.0106877057 0.1323828691 0.0721870200 0.0270093475 -0.0601791256 -0.0652401431 -0.0000260933 -0.0104595776 -0.0127453438 -0.0145246118 0.0217844396 0.0030500401 0.0062508023 0.1116545516 0.1063661018 0.0203429450 -0.0081702153 0.0020669234 -0.0008304332 0.0369914971 0.0217648355 -0.0015066156 0.0316323023 -0.0257081765 -0.0643036275 -0.1856452155 0.0897430362 0.0763090721 -0.0034317619 0.0306300435 -0.0085590584 -0.4517825949 0.1789305073 -0.0154925679 0.4664448727 -0.2029351013 -0.0237429046 -0.0241110104 -0.0425290607 0.0164379726 0.3775564813 -0.1437462513 0.0766094189 -0.3163346471 0.1569595121 -0.0512851388 0.0117352078 -0.0178179587 -0.0170241959 0.0091399057 -0.0576279314 0.0419716654 -0.1026379820 -0.0666173811 0.1054899250 -0.0082946243 0.0193514781 -0.0061220575 -0.0067076543 -0.0610308450 0.0632996400 -0.0023825023 -0.0140144686 -0.0271589122 0.0337577200 -0.0110106028 0.0098081845 0.0020418528 0.0001584415 0.0001786797 -0.0141511730 0.0031668792 -0.0021694483 0.0101187580 0.0002387283 -0.0008554029 -0.0304356456 0.0135173645 -0.0035444378 0.0035758731 0.0022498654 0.0003256403 -0.0093336912 -0.0076015339 -0.0061696314 -0.0061281918 -0.0122083536 -0.0060292367 0.0043337513 0.0016395289 0.0016534882 -0.0001951260 -0.0014345090 0.0014784773 -0.0101775289 -0.0095500875 -0.0334980141 0.0040288706 -0.0004068976 0.0202457638 -0.0072715954 -0.0015994803 -0.0003810737 0.0172680203 -0.0239173746 0.0119439733 0.0146992693 0.0216303681 -0.0027180559 -0.0000499807 0.0074369292 -0.0048583368 0.0015613156 -0.0024285140 0.0072280081 0.0130343924 -0.0204339689 -0.0487968549 0.0092595344 0.0294429608 -0.0135614713 -0.0231773508 -0.0537731095 0.0855793901 -0.0252533979 -0.0399315170 0.0847483919 0.0193687329 0.0162626281 -0.0329555389 -0.0194036791 0.0200946764 -0.0146782410 0.2371194204 0.0071914724 0.3680687182 -0.1652529155 -0.0149687777 -0.1709122295 -0.0267340272 -0.0457744048 0.0252508358 0.3763742690 0.2060505790 0.0735170311 -0.0529219063 -0.1031460557 0.0197051218 -0.0508575891 -0.0396880302 -0.0372420665 0.0591778916 0.0409163305 -0.0429082256 0.2975327492 0.3249314259 0.0617644583 0.0302952407 0.0059827973 0.0154108911 -0.0081591257 -0.0073482404 0.0168720937 -0.0370665768 0.0107418720 0.0260358473 0.0360816955 -0.0083047715 -0.0135304641 -0.0314908775 0.0058955441 0.0003291907 0.2812004858 -0.1153989120 -0.0122191150 0.0185669144 -0.0161867959 -0.0043526714 -0.0252934538 0.0191053877 -0.0183373653 -0.0253800364 -0.0018750597 -0.0397201434 0.2170616828 -0.1070025362 -0.0255236964 -0.0006408817 0.0038953681 0.0154646020 -0.0875496049 0.0089583267 0.0830016464 0.1552670045 0.0232797120 -0.1774502852 0.0099230306 -0.0055585909 0.0160757232 -0.0131421694 0.0386763601 -0.0556823679 0.0139905318 -0.0151379588 0.0067077957 -0.0016337097 0.0355515548 -0.0477217836 -0.0018256831 -0.0015253053 -0.0139620851 -0.0160843855 0.0004300747 0.0153210352 0.0298563105 -0.0109247393 -0.0015052101 -0.2407487474 0.0672466000 -0.0116534531 0.0000495493 -0.0000579371 0.0007182806 0.0018397120 0.0012428229 0.0037345683 -0.0134933091 -0.0020750761 0.0006777872 -0.0027891744 -0.0033674456 -0.0154458805 0.0040795556 0.0014500593 0.0009344135 -0.0054552074 0.0062202033 -0.0178314554 -0.0021688455 -0.0034580345 -0.0017856164 -0.0034599456 -0.0035639296 0.0062623172 -0.0053743880 0.0215279252 -0.0233912925 0.0009656802 0.0028839829 -0.0264164476 -0.0014369226 0.0004973213 0.0006541368 0.0013767753 -0.0001574003 -0.0012722845 0.0104011943 0.0153671652 -0.0181797471 0.0001941306 -0.0025269924 0.0017585260 0.0033135017 0.0043066206 -0.0077063519 -0.0008776732 0.0022092221 -0.0106358130 -0.0049373937 -0.0009875058 -0.0003288679 -0.0003909131 -0.0027609028 0.0008216684 -0.0250835861 -0.0001323434 -0.0319400449 0.0177555360 0.0016568983 0.0208088755 0.0064090456 0.0075915737 -0.0000714040 -0.0385634802 -0.0189867758 -0.0095317754 -0.0176167858 -0.0072439868 -0.0044686517 0.0049979061 0.0040761704 0.0015829857 -0.0161291542 -0.0139980850 0.0084055782 -0.0149361974 -0.0272580952 -0.0043736357 -0.0069512202 -0.0046175264 -0.0010225038 -0.0001282391 -0.0011474031 0.0035801416 -0.0201943386 -0.0154913631 -0.0222627699 0.0026738496 0.0167167031 -0.0254992850 -0.0007752838 -0.0010030698 -0.0009981705 0.0291303431 -0.0062290758 0.0053938133 -0.0180450466 0.0007014635 0.0088121288 0.0002155892 0.0025578397 -0.0012189624 -0.0097419668 0.0014650746 -0.0062491374 0.0163782486 -0.0075929316 0.0005278925 -0.0014897967 0.0002709011 0.0025261941 0.0017779102 0.0028883752 -0.0045963501 0.0104723367 0.0029805184 -0.0115416537 0.0004837287 -0.0013641913 0.0007109518 0.0005605679 0.0059313487 -0.0055567264 0.0027181575 0.0029884044 0.0001016477 -0.0015783331 0.0024211896 -0.0042081908 0.0022331021 0.0003888416 -0.0003179189 -0.0356362492 0.0162723119 0.0170842667 0.0015873726 -0.0016251713 -0.0011245059 0.0106477252 -0.0144187937 -0.0009222282 0.0377764607 0.0105484837 0.0053743643 -0.1053352192 -0.0996055321 -0.0987380893 -0.0819670809 -0.0890601757 -0.0375602478 0.0190118175 0.0119577151 -0.0525214679 0.0311858360 0.0155971840 0.0191294293 -0.1638366420 -0.0132868155 -0.5221973443 0.0630019079 0.0230620742 0.2244718891 -0.0866699813 -0.0433351856 0.0850381113 0.1103587725 0.1823735226 -0.3156165149 0.0861203694 0.1655445274 -0.3364446737 -0.0243132313 0.0056865059 0.0062999801 0.0241803393 -0.0056390845 0.0149252263 0.2122525056 0.0976392031 -0.4617735730 -0.0013710227 -0.0064924225 0.0107439867 0.0226709499 0.0088207636 -0.0529220803 -0.0091271133 0.0173445969 -0.0561842609 -0.0136806012 -0.0155118596 -0.0291518284 0.0014051697 -0.0108341607 0.0125552136 -0.1007235363 -0.0013522629 -0.1262836167 0.0354385858 0.0068513028 0.0289766178 0.0303650858 0.0274114772 -0.0018399186 -0.1418754786 -0.0769738448 -0.0291711438 -0.1045982084 -0.0442806412 -0.0259441696 0.0213790474 0.0081737767 0.0075544348 0.0099685615 -0.0218130185 0.0671366414 -0.0141021908 -0.0890120004 -0.0037686593 -0.0598946286 -0.0044496848 -0.0304913642 0.1000287146 -0.0496707150 -0.0122414118 -0.3411219026 0.1904186390 0.0582250251 -0.2958079430 0.1273238307 0.0447713409 -0.0388396837 0.0265460656 -0.0128035562 0.1331410182 -0.0318241835 -0.0068242093 0.1192784670 -0.0810181723 0.0306218070 -0.0837072614 0.0406609793 -0.0126952418 0.3576426254 -0.1936891469 -0.0738729522 0.2530527389 -0.1165285806 -0.0572523468 -0.0174544120 -0.0162050862 0.0558157202 0.0146652885 0.0108131609 -0.0249657192 0.2763965088 -0.0065075078 -0.3221748994 0.0011726911 -0.0252881959 0.0303822367 0.0141157236 0.1665539477 -0.1232740249 0.1157942345 0.0723534620 -0.0540552725 0.0306849630 0.0765717186 -0.1756950457 0.0067187545 0.0049672589 0.0192095526 -0.0202798466 -0.0102390594 -0.0173092307 0.0055609985 0.0071821558 0.0032306446 0.0522848688 -0.0340487865 0.0028250407 -0.0027828858 0.0000234681 -0.0014530982 0.0028439108 0.0030125421 0.0169028195 0.0041316626 0.0121843935 0.0047193562 0.0021977540 -0.0051230802 0.0089841580 -0.0053547537 -0.0039539601 0.0001468805 0.0155219441 -0.0002424162 0.0597285396 -0.0034976429 0.0007689983 -0.0253327147 0.0089453852 0.0075205601 -0.0169322283 -0.0166833743 -0.0387357432 0.0559855908 -0.0118545774 -0.0190656100 0.0524397749 -0.0093025619 0.0092273497 -0.0127908292 0.0044384960 -0.0049876663 0.0227207548 0.0300057580 -0.0240289608 -0.1209894070 -0.0389740536 -0.0034443509 0.0498058291 0.1165340311 0.0014968281 -0.3323338854 0.0070306108 0.1647591980 -0.2502596188 0.0569549479 -0.1502423352 -0.2426506686 0.0659988143 0.0049184435 0.1275633305 -0.2486847935 0.0030261800 -0.3920618878 -0.2728120167 -0.0048407477 -0.4032077814 0.0239011133 0.0148306604 -0.0206179232 0.0965845824 0.0538763148 0.0241719973 -0.3467692055 -0.1404996935 -0.0826372806 -0.0242227527 -0.0279820469 -0.0173473752 0.0472575257 0.0207094590 -0.0190648296 0.1138522582 0.1497375216 0.0254470823 0.0090420137 0.0072947918 0.0123983272 -0.0067111989 0.0024353406 0.0023446999 0.0212366178 -0.0118228450 -0.0004864550 0.0104445877 -0.0033260573 -0.0019245167 -0.0019775103 -0.0015576672 -0.0001515744 0.0130886589 -0.0072184671 -0.0008922113 0.0002692370 0.0010894988 -0.0065580349 0.0027109437 -0.0034904466 0.0022838854 -0.0403485802 0.0241799914 0.0132845471 0.0086745173 -0.0053810344 0.0017446006 0.0109181272 0.0033937586 -0.0134283859 -0.0363651928 -0.0045110947 0.0416786613 -0.0395224918 -0.0050302418 0.0476287883 -0.0002629514 0.0074860877 -0.0034223675 -0.0089087105 -0.0376219294 0.0241954984 -0.0235650079 -0.0280170774 0.0070373754 0.0012531419 -0.0154743696 0.0362428128 -0.0005208572 -0.0021219034 -0.0077561170 -0.0050832686 0.0023903070 0.0045071174 0.0067329792 -0.0019240805 -0.0015466125 -0.0282903893 0.0134102949 -0.0028283009 0.0006366636 0.0025079250 0.0012824899 -0.0062694633 -0.0025563318 -0.0065381362 -0.0077055519 -0.0157247410 -0.0074779208 0.0007600695 -0.0069890841 -0.0130293168 0.0026158143 0.0014603050 0.0039953720 -0.0045282959 -0.0030491545 -0.0201906040 -0.0073519146 -0.0055398151 -0.0146485472 -0.0010552331 -0.0027437919 0.0025757183 -0.0003186065 0.0085193399 -0.0119173108 0.0034514130 0.0028000488 -0.0083993855 0.0049111129 -0.0010197259 0.0043915119 -0.0024287663 0.0013800665 -0.0079717081 -0.0201667966 -0.0121571710 0.0532446267 0.0046964897 -0.0011669089 -0.0018047946 -0.0047653335 -0.0002344984 0.0205556052 -0.0073844528 -0.0144284032 0.0074840329 -0.0121997804 0.0122843082 0.0153961694 -0.0086284121 -0.0042436424 -0.0108806095 -0.0044387039 0.0000288186 0.0087892232 0.0408493498 0.0021620351 0.0562963180 0.0107924816 0.0093725873 0.0046836977 -0.0574251215 -0.0295660940 -0.0146411553 -0.0163971240 -0.0151452988 -0.0007837407 0.0063644777 0.0046515515 0.0021259886 -0.0059095616 -0.0133469085 0.0273730928 0.0147339948 -0.0311188639 0.0024044384 -0.0206056547 -0.0061416764 -0.0177928184 0.0452889755 -0.0237091966 0.0028655220 -0.1333879804 0.0682766394 0.0271137390 -0.1325751291 0.0623073011 0.0172699870 -0.0373245316 0.0038484639 -0.0118309868 0.1625400537 -0.0497597411 0.0061337838 0.0365287872 -0.0381757741 -0.0105758109 -0.0421041971 -0.0022029703 0.0196666291 -0.1036949157 0.0824413295 0.0820626919 0.2712168258 -0.1369907999 -0.0234584279 0.1003845389 0.0200990591 -0.0972424164 -0.3455404274 -0.0399423516 0.3920108253 -0.2149987759 -0.0637776071 0.2675726914 -0.0048107022 0.0578435645 -0.0139345861 -0.0742817494 -0.2597830787 0.1657748301 -0.1516444649 -0.2255631462 0.0265242988 0.0427515231 -0.1055500810 0.2379155517 0.0055606515 0.0044606209 0.0089059530 -0.0571623678 -0.0008748561 0.0195246070 0.0021458397 0.0024028993 -0.0010451336 -0.0050574882 -0.0087041502 -0.0026054688 -0.0028435812 -0.0075922898 -0.0028756427 0.0263257529 0.0135819657 0.0370138875 0.0014243165 0.0492224468 0.0268212182 -0.0081078022 0.0215395946 0.0214293956 -0.0098257008 -0.0080637889 -0.0128571711 0.0243419406 0.0160304441 0.1069910207 0.0219212386 0.0164254993 0.0291002368 0.0111528833 0.0159359812 -0.0190877224 -0.0235484576 -0.0379992914 0.0686920147 -0.0343684431 -0.0361722865 0.0515810827 -0.0244950871 0.0036431785 -0.0161260932 0.0130616818 -0.0075219978 0.0347189356 0.0952631560 0.0413234013 -0.2649019638 0.0037025926 -0.0004357626 -0.0030268430 -0.0072065937 0.0002427432 0.0231024824 -0.0036816076 -0.0142860341 0.0152906172 -0.0083543687 0.0125014007 0.0186141940 -0.0070044225 -0.0025686005 -0.0101253146 0.0079183147 -0.0021494438 0.0158582706 0.0324250510 0.0033387477 0.0406936288 0.0071102117 0.0043147949 0.0017830385 -0.0448078163 -0.0281319684 -0.0065071610 0.0100943160 0.0028587906 0.0021411553 0.0008505920 -0.0002713883 0.0023664790 0.0214768293 0.0143702774 0.0040124946 -0.0190922288 -0.0130494939 -0.0019968228 -0.0105086543 0.0045680334 -0.0004545107 0.0170630466 -0.0070712136 -0.0047469621 -0.0351335961 0.0437526454 0.0305081953 -0.0787452408 0.0176523934 0.0355857555 -0.0080507226 -0.0013782642 -0.0033546202 0.0218461236 -0.0089439094 -0.0001504436 0.0189202462 -0.0066774055 -0.0157157858 -0.0223023783 0.0048911460 0.0047316978 0.0162413915 -0.0024451617 0.0132193670 0.0980120759 -0.0477119745 -0.0125514250 0.0242858625 0.0030123094 -0.0196916702 -0.0852666113 -0.0094679396 0.0959072093 -0.0275483604 -0.0173539310 0.0366599765 -0.0015763956 0.0118762829 -0.0005494142 -0.0145780045 -0.0477208987 0.0327970392 -0.0272063180 -0.0481914226 0.0021308193 0.0162588701 -0.0190267489 0.0398765819 -0.0033268408 -0.0019559717 0.0043267438 0.0631223835 -0.0093143849 -0.0466859465 0.0055082067 0.0023474985 -0.0001802877 0.0001755449 -0.0038003636 0.0003312278 0.0095767253 0.0636802687 0.0102562249 -0.2163256314 -0.1168243539 -0.1194144255 -0.0774958589 -0.3000901815 -0.1712374210 0.0771861782 -0.2265166710 -0.1660064517 0.0363467575 0.0241403233 0.1295325403 -0.1017074438 -0.0896110428 -0.3707398651 -0.1661992684 -0.0857001163 -0.4775105441 -0.0016826259 -0.0222486725 -0.0267198009 -0.0231975993 0.0673270725 -0.1284152860 -0.0228844918 -0.0472182768 0.1010226568 0.0404340813 -0.0016038604 0.0088066944 -0.0219899880 0.0069602970 -0.0304950240 -0.1387492855 -0.0885125801 0.3692200045 -0.0025350649 0.0002294350 0.0015387008 0.0041455904 -0.0004556405 -0.0142673337 0.0028784820 0.0092802725 -0.0094228101 0.0060351701 -0.0078529606 -0.0109874003 0.0051234451 0.0022108798 0.0069340821 -0.0058888727 0.0031065607 -0.0089639747 -0.0240994223 -0.0039181177 -0.0263219918 -0.0067593086 -0.0026989488 0.0000110760 0.0415449191 0.0288354018 0.0039552379 -0.0095274424 -0.0065435385 -0.0005539550 -0.0023035029 0.0018715164 -0.0023005797 -0.0449571869 -0.0239241374 -0.0196644974 0.0241818212 0.0209407345 0.0037557294 0.0204845264 -0.0111707915 -0.0050110635 -0.0258845482 0.0118992581 0.0011069997 0.0874561476 -0.0362513797 -0.0027865392 0.1227790056 -0.0675572686 -0.0071004247 0.0063108981 0.0021190942 0.0092480859 -0.0193497879 -0.0045223592 -0.0091867261 -0.0129380289 0.0180352974 0.0005492152 0.0320943264 -0.0089327845 -0.0064700861 -0.0511263908 0.0211187959 -0.0098032052 -0.1273823666 0.0602213942 0.0186359604 -0.0257698429 -0.0020299971 0.0182573012 0.0884731409 0.0093266760 -0.0988419079 0.0179732288 0.0207984841 -0.0263817476 0.0022902831 -0.0123307915 -0.0002765083 0.0145111381 0.0417628765 -0.0293605184 0.0241436590 0.0537866881 0.0040353064 -0.0241913110 0.0217323137 -0.0397264833 0.0106501543 0.0069865335 -0.0047730447 -0.1838534176 0.0101824835 0.1030970312 -0.0119665316 -0.0053524498 -0.0007219633 -0.0134404061 0.0042167833 -0.0002890400 0.0029584467 0.0366661496 0.0075055033 -0.1192189716 -0.0636232346 -0.0162366560 -0.0778670008 -0.1444805370 -0.0772232064 0.0378589402 -0.1337164513 -0.1096688580 -0.0032463832 -0.0088575246 0.0711126442 -0.0108275076 -0.0211021246 0.0420706525 -0.0620416198 -0.0121261310 -0.3160789633 0.0388242043 0.0462563227 -0.0970806722 -0.0774254784 -0.0712982405 0.1134578443 -0.1687179194 -0.1897761409 0.3077114685 -0.0568489808 -0.0129121979 -0.0335955931 0.0295811307 -0.0165973207 0.0800215251 0.2465717221 0.1761719049 -0.6045164291 -0.0248951696 0.0023664810 0.0030837892 0.0051444214 0.0350699317 -0.0709153374 0.0724817910 0.0755997254 0.0060864840 0.0631160426 -0.0559421362 -0.0560891777 0.0561813882 0.0245405722 0.0447799511 0.0624229503 0.0101019810 0.0059147532 -0.1819886390 -0.0246158399 -0.2408033748 -0.1475328379 -0.0872586751 -0.0520761947 0.4724324754 0.2740842945 0.1018868087 0.3798907741 0.2724497682 0.0420986324 0.1051321592 0.0572868279 0.0296181172 -0.2290304969 -0.1922278884 0.0596677337 -0.2465783063 -0.3048313408 -0.0734889727 -0.0188434507 -0.0095630287 -0.0158219078 0.0203554210 -0.0084291490 -0.0064213470 -0.0469990910 0.0362334365 0.0139522424 -0.0528535407 0.0117627461 0.0181483329 0.0069178108 -0.0037350625 -0.0037867473 -0.0263880955 0.0217414830 0.0124782353 -0.0275821923 0.0039093493 0.0111745027 -0.0234483526 0.0085531435 0.0046245256 0.0505419981 -0.0296291635 -0.0042492538 0.0761117018 -0.0315973184 -0.0171174355 0.0115583455 -0.0005920687 -0.0061614503 -0.0378690435 -0.0016191056 0.0378911908 0.0053924696 -0.0075687579 -0.0019183102 -0.0038028983 0.0005987305 0.0047199222 0.0012519548 0.0108119177 0.0022391513 0.0085105887 -0.0079020103 -0.0117700248 0.0223477995 -0.0017500830 -0.0130006653 0.0006679995 0.0025202678 0.0071091638 0.0234734176 -0.0088486171 -0.0180197954 -0.0237865023 0.0079774171 0.0022499622 0.1015370929 -0.0388869332 0.0074358076 -0.0001525042 0.0004400669 -0.0024272427 -0.0053322052 -0.0044121559 -0.0054232585 0.0135117743 -0.0008997813 -0.0044983143 0.0056162799 -0.0024722066 0.0162401721 0.0012917724 0.0019530524 0.0061222342 -0.0088754807 -0.0053482714 -0.0298740274 -0.0032653379 0.0001382064 -0.0106230897 -0.0039746919 -0.0015445898 0.0010530722 0.0145110858 0.0034341940 -0.0165678960 0.0044379307 0.0070668485 0.0039216680 0.0009847210 -0.0011470178 -0.0040290383 -0.0004317493 0.0007118932 0.0035948291 0.0043569774 0.0066936662 -0.0004736471 -0.0015719089 -0.0006420058 -0.0204822986 -0.0369107261 0.0027628095 0.0640203091 0.0298945975 -0.0181791555 0.0677617631 0.0169787166 0.0232073161 0.0624653151 0.0040125755 -0.0007425169 0.0109176266 -0.0290913052 0.0045669113 -0.0252353563 -0.0218131745 -0.0047970284 -0.0193425672 0.0066848267 0.0047678466 -0.0016061587 -0.0112665662 -0.0116925407 0.0091479675 -0.0326186634 -0.0261199511 -0.0090938838 -0.0062108892 -0.0035252452 -0.0023879380 0.0105965857 0.0105351977 -0.0086723389 0.0035109244 0.0187881748 0.0010103189 0.0072478005 0.0008273586 0.0043943409 -0.0110961025 0.0105635790 0.0002878178 0.0635566113 -0.0327851165 -0.0139997637 0.0136665813 -0.0089063366 0.0066297957 0.0178749453 -0.0149049106 -0.0006238568 -0.1217593150 0.0410062662 0.0077236799 -0.0299167476 0.0257493263 -0.0277221618 -0.0139420220 -0.0137954613 0.0275214072 -0.1230408036 0.0260758084 0.0252557581 0.0804249824 0.0002510161 -0.0763661531 0.0648667884 0.0189684520 -0.0795317106 -0.2268941690 0.0212127938 0.1822850021 -0.1614194572 0.0451025172 0.2256654888 -0.0722864260 -0.0712859839 0.0981616772 0.0634836417 0.4497126119 -0.1657175423 0.3440486706 0.1843816734 -0.2311158161 0.2498275203 0.0847747722 -0.4667469506 -0.0000623461 -0.0005294551 -0.0024573049 -0.0066690502 0.0032910762 0.0064040310 -0.0028112088 0.0002836632 -0.0005077916 0.0082529650 0.0010066556 -0.0001725905 -0.0002671083 -0.0009828316 -0.0012821011 0.0030804645 0.0008487800 0.0072221280 -0.0003436748 0.0069464019 0.0028444301 -0.0002217260 0.0024852601 0.0043178412 0.0000922634 -0.0004727504 0.0004503757 -0.0014033671 0.0019370983 -0.0003685163 0.0019231689 0.0013623111 0.0004555750 -0.0012360108 0.0009438089 -0.0015505871 0.0108277849 -0.0076824960 0.0016770306 0.0046694389 0.0061963282 0.0073220031 -0.0013717087 -0.0010261957 0.0007849719 0.0008271931 -0.0002350312 0.0001113224 0.0057246028 0.0057554654 -0.0117529756 -0.0167384143 -0.0048300145 -0.1409629831 -0.2528922500 0.0298308860 0.4227806507 0.2233982142 -0.1092321889 0.4697624726 0.1285246403 0.1486337296 0.4197875383 0.0417445510 -0.0019917213 0.0878477679 -0.2046841827 0.0351238398 -0.1918342069 -0.1858293856 -0.0389296060 -0.1833021292 0.0122349450 0.0154339801 -0.0257096951 0.0158507448 -0.0225396122 0.0785913755 -0.1397089447 -0.1070624084 -0.0559985351 -0.0023462076 -0.0018237639 -0.0053906855 0.0163542580 -0.0030394080 0.0306032482 -0.0145516143 -0.0289180869 -0.0097180125 0.0001292659 0.0020969689 0.0017306232 0.0030539926 -0.0022724550 -0.0007417662 -0.0119912691 0.0066157874 0.0024212024 -0.0066986061 0.0028412002 -0.0005869840 -0.0000285741 0.0008085410 -0.0003970257 0.0099846409 -0.0012025885 0.0013614616 -0.0037628250 -0.0011361715 0.0057707903 -0.0019636879 0.0036948516 -0.0032256117 0.0261866824 -0.0095849667 -0.0055012952 0.0007148128 -0.0046777895 0.0077494742 -0.0079402838 -0.0029863327 0.0109850009 0.0281903169 -0.0030855362 -0.0220910579 0.0254107962 -0.0074514341 -0.0343431683 0.0100064525 0.0103995011 -0.0137025848 -0.0084246106 -0.0634087264 0.0247436943 -0.0491546924 -0.0277495775 0.0323169577 -0.0328732234 -0.0126101350 0.0657539922 0.0002335167 -0.0003931131 0.0001206125 0.0016971086 -0.0002021433 0.0018512423 -0.0033153557 0.0009063581 0.0003034624 0.0149738842 -0.0054249816 0.0011365640 0.0050113057 0.0088250239 0.0146775109 -0.0292314666 -0.0108354416 -0.0573940175 -0.0110572861 -0.0573983089 -0.0181706053 -0.0012767840 -0.0189294678 -0.0535524319 -0.0040909505 -0.0031281460 -0.0131101845 0.0134571906 -0.0021096897 0.0349092836 0.0071952066 -0.0005773616 0.0400154159 0.0026002919 0.0020975414 0.0029248754 -0.0113721262 -0.0007829424 0.0151076383 -0.0057586894 -0.0049020953 -0.0147054694 -0.0001173062 0.0000424282 0.0001960930 0.0000131031 0.0001571181 -0.0003072832 -0.0019019958 -0.0022414551 0.0025199588 -0.0023929069 -0.0007474305 -0.0176122944 -0.0322393672 0.0024958233 0.0540429977 0.0295292619 -0.0113922416 0.0566273136 0.0190326480 0.0169201542 0.0523541108 0.0050383718 -0.0006656970 0.0113168647 -0.0303946578 0.0050725349 -0.0278563097 -0.0230529963 -0.0053631684 -0.0214989747 0.0040164932 0.0032160838 -0.0025022498 -0.0047684745 -0.0052977683 0.0046643333 -0.0269793661 -0.0142809049 -0.0079968314 -0.0024179471 -0.0002869858 -0.0020921377 0.0058520755 -0.0011482141 0.0163478137 0.0111826934 -0.0096031159 0.0004325050 -0.0019096011 0.0005264004 0.0009244445 0.0010998197 -0.0006801275 0.0001486285 -0.0005381154 0.0035545160 0.0040629158 -0.0006480400 -0.0019550073 0.0040695036 -0.0076975337 0.0043484521 0.0008117732 0.0200246077 -0.0086208795 -0.0029679394 0.0221810458 -0.0108966676 0.0009840075 0.0093699719 -0.0040518967 -0.0023304027 -0.0150267617 0.0119231057 0.0037779224 -0.0305436569 0.0111516344 0.0079440885 -0.0047755363 0.0003836267 0.0031834286 0.0153025567 -0.0000018649 -0.0134633735 0.0000266136 0.0011630167 -0.0028255656 0.0021706770 0.0005974565 -0.0022134472 -0.0035683921 -0.0073499876 -0.0030729160 -0.0044600441 -0.0017736863 0.0035521841 -0.0104316240 -0.0009291367 0.0111576189 0.0005234185 0.0000492655 -0.0001463611 -0.0088140861 0.0019520664 0.0045111946 0.0029594158 -0.0014773292 -0.0013467751 -0.0076693573 0.0131541082 -0.0027980359 -0.0395054709 -0.0704130696 -0.1159623935 0.2377387769 0.0905812324 0.4536238780 0.0837290465 0.4506074955 0.1435323620 0.0050726689 0.1589918067 0.4208808505 0.0328595831 0.0238630121 0.1042856871 -0.1110902890 0.0227832252 -0.2783221705 -0.0524974985 0.0074903806 -0.3180238057 -0.0213577096 -0.0152840784 -0.0234313117 0.1027262250 0.0057651344 -0.1265231556 0.0481598353 0.0431222843 0.1212263793 -0.0013617748 -0.0045606021 0.0021285310 0.0009422408 -0.0001945951 0.0011590363 0.0235261902 0.0108990643 -0.0423789202 -0.0015203159 -0.0001568278 -0.0020166187 -0.0032779214 0.0014244287 0.0022985446 0.0065536814 0.0019956499 0.0062835370 0.0051456736 -0.0006016433 0.0038048372 0.0039219305 0.0001727429 0.0043621791 -0.0071371237 0.0019405516 -0.0086236340 -0.0095575473 -0.0025299408 -0.0115723169 -0.0080474968 -0.0039351018 -0.0040779929 0.0198627651 0.0142757697 -0.0010151398 0.0153321178 0.0215498214 0.0004845880 0.0141439716 0.0092432135 0.0029490646 -0.0151228379 -0.0313890537 0.0582682161 0.0090215911 -0.0742590457 -0.0026358323 -0.0262193935 -0.0010871825 -0.0182125620 0.0715654988 -0.0364726752 -0.0012189020 -0.1809140054 0.0807516407 0.0166130958 -0.1506265512 0.0885352823 0.0023209460 -0.1502641211 0.0689682769 0.0221130243 0.4101338560 -0.2076079146 -0.0745711816 0.3700068861 -0.1432788885 -0.0620158276 0.1421605940 -0.0656266244 -0.0249125341 -0.3515619738 0.2436027040 0.0866585934 -0.3707840998 0.1259567229 0.1129493839 -0.0254841291 0.0203724661 -0.0057268727 0.0801594759 -0.0028074058 -0.0522156791 -0.1179208118 0.0177423992 0.1086651054 -0.0039726083 -0.0228120269 0.0160330073 -0.0378408721 0.0633466606 -0.1034881778 0.0974492701 0.0797723216 -0.0492207917 -0.0592890501 0.0410198094 -0.0607759450 0.0001575461 0.0018365419 0.0113538122 0.0295740386 -0.0133472337 -0.0306441511 0.0097314534 0.0016465056 -0.0015495549 -0.0346000624 -0.0002407089 -0.0025629055 0.0013420843 0.0028289146 0.0051886284 -0.0142045838 -0.0076450106 -0.0167929784 -0.0061701053 -0.0138969010 -0.0032295864 0.0008506693 -0.0153185075 -0.0253235674 0.0007275226 0.0021287692 -0.0060170099 0.0054335742 0.0032356541 0.0055262161 -0.0010679057 -0.0014293656 0.0077960548 0.0099956399 -0.0066726722 0.0145725281 -0.1030326824 0.0758492064 -0.0182079327 -0.0530672937 -0.0621120731 -0.0818887790 0.0088980962 0.0078378258 -0.0071392904 -0.0040025598 0.0004456838 0.0013923006 -0.0316926623 -0.0401782785 0.0581334290 0.0000053893 0.0000963530 0.0000947748 0.0003564357 -0.0010432259 -0.0004664565 -0.0007483834 -0.0000711066 -0.0008362690 0.0003823254 -0.0001282102 -0.0000496589 0.0001283005 0.0000368167 0.0000698647 -0.0002226173 0.0002861672 0.0002665226 -0.0005706730 -0.0004087208 -0.0000348184 -0.0004114163 -0.0004083480 -0.0001532836 0.0011148378 0.0010048865 -0.0011382773 0.0001655540 0.0021798818 0.0000956603 0.0010872227 0.0008113451 0.0004301226 -0.0008211846 -0.0022317050 0.0051430672 0.0031587556 -0.0060967710 0.0005595715 -0.0021787957 -0.0002887140 -0.0031851930 0.0031263329 -0.0036504763 0.0072030007 -0.0308605224 -0.0221757637 -0.0303744443 0.0083176730 0.0275957893 -0.0357000471 -0.0165672492 0.0057361336 -0.0117394149 0.1146988258 0.0340865633 0.0725431326 0.0045686505 -0.0760119791 0.0907221449 0.0173290505 -0.0056966096 -0.0051283945 -0.0450794804 0.0345537063 0.0103561531 -0.0383144688 0.0082338797 0.0220362928 -0.0037416759 0.0018460319 -0.0004676395 0.0074647419 0.0001158904 -0.0065011220 -0.0111827730 0.0059700237 0.0113928508 -0.0002056983 -0.0013414976 0.0010526631 -0.0024732175 0.0060837358 -0.0083304487 0.0049686179 0.0013820716 -0.0031769063 -0.0017300867 0.0011440263 -0.0022982328 0.0002358437 -0.0000917250 0.0013753192 -0.0029960877 0.0056797958 -0.0044178948 0.0013999400 -0.0000288913 -0.0000639648 -0.0151155955 -0.0030297574 0.0003225094 0.0139998632 0.0137177107 0.0110911469 -0.0562014295 -0.0420303666 0.0142993794 -0.0954517553 -0.0351295862 -0.0045922970 0.0022484691 -0.0341339980 -0.1032981063 -0.0045304044 -0.0011252531 -0.0086025997 0.0383851500 -0.0766611148 0.0155575647 -0.0482718602 -0.0543323990 0.0635764427 -0.0646487100 0.0091997937 -0.0356903596 0.5589124756 -0.3853275994 0.0763208783 0.3748026564 0.4094426956 0.3585340644 -0.0092726448 -0.0057281957 0.0037589709 0.0001578863 0.0016068461 -0.0055589100 -0.0079955988 0.0201203686 0.0179982381 0.0033428281 0.0116002066 -0.0031124098 0.0273940502 -0.1569701910 -0.0168599895 -0.1112409005 -0.0541884449 -0.0568669144 0.0472593352 0.0246239866 0.0877105373 0.0086675949 0.0041040330 -0.0004891911 -0.0559964412 0.0454783409 0.0197318738 -0.0554766225 -0.0550505043 0.0373435472 0.0134946901 -0.0214381899 0.0182660713 -0.0009132406 0.0806871653 -0.2620839672 -0.1728681778 0.2209967649 0.0125484462 -0.0404560450 0.0432048650 -0.0494210784 -0.0017733788 -0.1488884317 0.5738906510 0.3994692610 -0.4741736980 0.0147204172 -0.0056633189 0.0077122079 -0.0071724567 -0.0209524251 0.0107113416 0.0074793826 0.0340538387 -0.0402281852 -0.0268400446 0.0505082448 -0.0019692391 -0.0263883660 0.0097320296 -0.0046530621 0.0014955535 -0.0268938183 -0.0066182272 -0.0145642881 -0.0131130326 0.0210763698 -0.0192039839 -0.0034031157 0.0017309451 0.0004642167 0.0062361501 -0.0035212661 -0.0005759743 0.0057425116 -0.0026916308 -0.0002122226 0.0006238568 -0.0014941053 -0.0002939986 -0.0068234682 0.0046078770 -0.0040234423 0.0034444323 0.0083990313 0.0019361556 -0.0003307144 -0.0001060046 -0.0003454477 0.0048632166 0.0016617226 0.0053920943 -0.0032944468 0.0011974357 0.0036297248 0.0040025992 -0.0003336373 -0.0033949428 0.0013429737 -0.0012560555 0.0058976000 -0.0052784489 0.0041287717 0.0021994922 0.0339373741 -0.0063419417 -0.0013096085 -0.1295264896 0.0153607838 -0.0095881817 0.0008871609 -0.0011665460 0.0022706479 0.0228894038 0.0189850648 -0.0083514837 -0.0224992328 -0.0210331691 -0.0067355962 -0.0180994436 0.0286847221 -0.0225923084 0.0011173233 0.0029510456 0.0007862543 0.0163467375 -0.0284968269 -0.0004988297 -0.0254879296 -0.0227434248 0.0038082324 0.0012404322 -0.0002003348 -0.0002918669 -0.0068196363 0.0016046248 0.0027472029 -0.0031656126 -0.0046384534 -0.0016961323 0.0009603370 0.0010984121 -0.0008292726 -0.0009035954 -0.0003123510 -0.0006430994 -0.0079908464 0.0008354194 0.0184356361 0.0000431390 -0.0007258596 0.0000970970 -0.0004210457 0.0096674641 -0.0017937702 0.0035444532 0.0000795779 0.0045591660 -0.0068817965 0.0009197590 -0.0039777865 -0.0011519415 -0.0003219215 0.0010482492 0.0092188452 -0.0087447151 -0.0071137842 0.0095543770 0.0102422536 -0.0064981699 -0.0011495647 0.0018177937 -0.0013443959 -0.0001138043 -0.0053350783 0.0187780694 0.0111485991 -0.0168230933 -0.0012017443 0.0013277236 -0.0003595682 0.0009991742 -0.0011133413 0.0008335605 -0.0073061132 -0.0052124352 0.0055251240 -0.0000310332 -0.0020570391 -0.0002548579 -0.0012261015 -0.0022423108 0.0027274078 0.0056417573 -0.0086647564 -0.0229519813 -0.0289629551 0.0089620324 0.0226071128 -0.0276119893 0.0187309814 -0.0067167338 0.0205516658 -0.1209572243 -0.1114898494 -0.1515618771 0.0151985971 0.1275829982 -0.1748978945 -0.0245669961 -0.0013236553 -0.0614467762 0.2437294772 0.3267889177 0.3716476806 -0.0619335368 -0.3013114951 0.4523050738 0.0138235418 -0.0319543608 0.0053064349 -0.2136068705 0.1783095546 -0.1478530483 0.0865794026 0.2704285571 0.0854153494 0.0108709951 0.0000756371 0.0144883052 -0.1410690744 -0.0567597338 -0.1586531401 0.1177117692 -0.0207214837 -0.1139609919 -0.1212434193 0.0277994837 0.0671133875 0.0004386585 0.0001725183 0.0005731686 -0.0040919175 -0.0005563506 0.0015417378 0.0010308155 0.0000095454 0.0007000542 -0.0014205702 -0.0017566937 0.0004660144 0.0000119902 -0.0013469467 0.0004729906 0.0147394608 0.0123930708 -0.0094958799 -0.0025974888 -0.0107327027 -0.0046487821 -0.0093964804 0.0205461540 -0.0011590228 0.0005064644 0.0036292868 0.0004196352 0.0170722215 -0.0335047926 -0.0039430538 -0.0266060574 -0.0234397465 0.0130643647 -0.0027704901 0.0013436009 -0.0017438306 0.0224413438 -0.0137804358 0.0020417823 0.0134395866 0.0146335464 0.0160320297 -0.0008739343 -0.0007089974 -0.0007433405 0.0003577032 -0.0000673310 0.0008567670 0.0020249025 0.0040191324 -0.0052020901 -0.0114394820 0.0006866372 0.0088015800 -0.0431581345 -0.0314601881 0.1097625275 0.1304950617 0.1521252789 -0.0895940354 0.1919174384 -0.1186437780 -0.0715742063 0.0462581175 0.0009497452 -0.0505495621 -0.3971318020 0.3637328158 0.2917933493 -0.3574857210 -0.4148921517 0.2709907218 0.0168586824 -0.0153800738 0.0106429149 -0.0222544957 0.0375747438 -0.1931254971 -0.0881086841 0.1846464647 0.0099956434 0.0072324949 -0.0121077053 0.0143945219 0.0230504904 0.0475720531 -0.1320637429 -0.1073547395 0.0974636784 -0.0036743680 0.0023937619 -0.0012794437 -0.0011666701 0.0047004955 -0.0022619393 -0.0012487065 -0.0081389487 0.0063133143 0.0026136943 -0.0102663150 0.0027831119 0.0026448007 -0.0009452649 0.0003895945 -0.0005606581 0.0022054694 0.0038277930 0.0043970680 0.0004217048 -0.0040618032 0.0048894756 -0.0004525525 -0.0002723486 -0.0022555444 0.0081987413 0.0118798959 0.0131555224 -0.0026112552 -0.0104810824 0.0159358143 0.0004238230 -0.0008772527 0.0002429044 -0.0064498781 0.0054349813 -0.0043364105 0.0025209129 0.0079462325 0.0025846141 0.0004507747 0.0000260865 0.0006022535 -0.0060416186 -0.0024974368 -0.0066580225 0.0049794744 -0.0008087470 -0.0048565113 -0.0052104842 0.0011985126 0.0029377930 -0.0005831344 0.0003304120 0.0006918300 0.0079469736 -0.0006056747 -0.0021723334 -0.0100240880 0.0015482763 0.0010157444 0.0308564296 -0.0040549932 0.0030847767 -0.0004589906 0.0009192464 0.0000536284 -0.0090967086 -0.0060847567 -0.0040975520 0.0121177648 0.0022672429 -0.0000573258 0.0069086540 -0.0114286907 0.0083454185 -0.0007434241 -0.0020381717 -0.0003367902 -0.0098876394 0.0169415829 0.0006935681 0.0152418986 0.0133403022 -0.0032910911 -0.0004773278 -0.0002068319 0.0004369316 0.0023010974 -0.0004918898 -0.0010851674 0.0014147663 0.0017851154 -0.0001802375 0.0001871960 -0.0001478642 -0.0006822247 -0.0000733835 0.0001209569 0.0005124027 0.0004962864 -0.0006609273 -0.0007744414 0.0028980298 0.0039877460 -0.0027905493 0.0149148656 -0.0474805090 -0.0200416234 -0.0556356072 -0.0414344074 -0.0020839042 -0.0110959715 0.0266981753 0.0432522341 -0.0004001773 0.0011473948 0.0049334651 0.0159147529 -0.0169578385 -0.0207848187 0.0112291479 0.0184970413 -0.0167958295 0.0014662550 -0.0064568378 0.0038785022 0.0060686515 0.0223327610 -0.0610599142 -0.0373210569 0.0559429677 0.0039054992 0.0010602861 0.0003121948 -0.0001308292 -0.0017312085 -0.0029600863 0.0034687078 -0.0004480751 -0.0035235546 -0.0006478353 -0.0004865710 0.0007877868 0.0012646097 -0.0013971892 0.0005491328 0.0029060674 -0.0046681948 -0.0132587775 -0.0152415617 0.0023598604 0.0141955753 -0.0165761626 0.0046274111 -0.0030687940 -0.0014012009 -0.0063275862 0.0062732320 0.0047667417 -0.0135151043 0.0035935760 0.0034928198 -0.0064487053 0.0019857318 -0.0096409893 0.0351743372 0.0549921784 0.0585024184 0.0009453523 -0.0522820583 0.0714716302 0.0036772707 0.0126421484 -0.0061769012 0.0644264869 -0.0644814473 0.0704501464 -0.0371796129 -0.1118606213 -0.0266874329 0.0056188186 -0.0068394128 0.0049766913 -0.0483192366 -0.0674982901 -0.0157871368 0.0456432714 0.0991798297 0.0070718279 -0.1153620094 0.0678453182 -0.0308840571 -0.0011996041 -0.0007425708 0.0002646181 0.0181899843 0.0029677803 -0.0136407960 0.0010405508 0.0006222607 -0.0010496358 0.0014138856 0.0076964849 -0.0006842037 0.0073789280 0.0169231214 0.0024760095 -0.1722749944 -0.1437648987 0.0794988906 0.0005377462 0.0867240697 0.0457625857 0.0942077022 -0.2099393230 -0.0179269779 -0.0132264785 -0.0693659967 -0.0050788421 -0.2965780555 0.5387876180 0.0489094009 0.4551525819 0.3881117639 -0.1549842667 -0.0075970114 -0.0044500635 0.0006983841 0.0324914605 -0.0412261189 0.0172567192 0.0338833327 0.0349856496 0.0122719101 0.0052535670 -0.0000921653 0.0063226753 -0.0027901229 0.0014858146 -0.0073738407 -0.0100338191 -0.0129440350 0.0424346663 0.0009835357 0.0013780698 -0.0009382875 0.0051293992 -0.0165256005 -0.0068450512 -0.0191265050 -0.0141176397 -0.0009309371 -0.0035666071 0.0090656692 0.0149018530 -0.0001359124 0.0004496583 0.0016795514 0.0055869514 -0.0057903828 -0.0070444853 0.0037001986 0.0062900860 -0.0057989682 0.0003691169 -0.0021419755 0.0011852449 0.0024272892 0.0072251645 -0.0190913662 -0.0116526091 0.0177778057 0.0012485782 0.0006225142 0.0000234282 0.0002613729 -0.0009780271 -0.0005375198 -0.0013969343 -0.0015949143 0.0006334973 -0.0001728584 -0.0000472447 0.0000753979 -0.0002576265 0.0044448483 -0.0005321156 0.0012106615 -0.0121453073 -0.0054698440 -0.0132652282 -0.0101653198 0.0156781579 -0.0088264006 -0.0143958063 0.0073253179 -0.0134974531 0.0497894130 0.0688715374 0.0806263656 0.0269140467 -0.0895960177 0.0925034307 0.0180110988 -0.0086438870 0.0158035355 -0.0552788581 -0.0968276460 -0.0965515960 -0.0270809266 0.0984780048 -0.1185284241 -0.0070788749 -0.0560916152 0.0212214052 -0.3018292796 0.2829692798 -0.2921058451 0.1535183277 0.4839319319 0.1313544777 -0.0135458576 0.0206578983 -0.0138316704 0.1235468081 0.1876506759 0.0241409348 -0.1215772990 -0.3006934980 -0.0349863248 0.3224640611 -0.1977664304 0.1047737008 -0.0003847207 -0.0001128550 0.0004056706 0.0059740976 0.0004138499 -0.0046298194 -0.0000144213 0.0000851874 -0.0001868058 0.0013570935 0.0020518760 0.0000196277 0.0016757526 0.0048163450 0.0006286174 -0.0488467563 -0.0401243099 0.0199980764 0.0036303360 0.0234799604 0.0119463574 0.0272095732 -0.0601654400 -0.0027164022 -0.0036697649 -0.0190317565 -0.0009073732 -0.0835208001 0.1517045204 0.0133324973 0.1270929304 0.1094133290 -0.0475844151 0.0004861839 -0.0018185245 0.0013092313 -0.0104391030 0.0017685710 0.0020100564 -0.0056285570 -0.0065789630 -0.0062353779 0.0023429471 0.0005320980 0.0005090972 -0.0010103671 0.0003127506 -0.0012563114 -0.0042732177 -0.0063157283 0.0144028099 0.0170276880 0.0250542530 -0.0186405807 0.0844033760 -0.2968652533 -0.1058476332 -0.3300563359 -0.2455694504 -0.0112006820 -0.0486720546 0.1579261679 0.2704306332 0.0022996188 0.0063364405 0.0252826557 0.0523281277 -0.0644864515 -0.0962504762 0.0287826737 0.0689418720 -0.0778782531 0.0131822746 -0.0444186462 0.0259510959 0.0324652081 0.1439339353 -0.4185767042 -0.2469944278 0.3909759870 0.0272030074 0.0248969076 -0.0177061417 0.0238978406 -0.0116569908 0.0551681679 -0.2560580857 -0.1993203863 0.1979357518 -0.0116627949 0.0064702393 -0.0046575882 0.0037386034 0.0099609400 -0.0048606306 -0.0043308751 -0.0119551584 0.0226786901 0.0178949152 -0.0227537867 -0.0054369917 0.0189319535 -0.0029130647 0.0013446775 -0.0010510368 0.0079304762 0.0067845355 0.0090277343 0.0015489591 -0.0089099122 0.0107155689 0.0001947811 -0.0004315171 -0.0015155096 0.0044693775 0.0082974629 0.0085829969 -0.0017329472 -0.0067125009 0.0101573633 0.0001354978 0.0007182092 0.0001100275 0.0022585781 -0.0015582359 0.0021408964 -0.0012583457 -0.0041106689 -0.0010161295 0.0003981237 0.0000824773 0.0008637352 -0.0079802445 -0.0026486164 -0.0088084084 0.0067477845 -0.0012649475 -0.0068470080 -0.0061639730 0.0012485004 0.0039619976 -0.0003453635 0.0007037011 -0.0032722682 0.0027580527 -0.0035944368 0.0013695078 -0.0215161883 0.0035592038 0.0012152592 0.0688224617 -0.0108092331 0.0057431162 -0.0031471025 -0.0017497144 -0.0013951390 0.0146183718 0.0154202276 -0.0240086667 0.0332272177 -0.0080415102 -0.0085086552 -0.0014383445 0.0159693497 0.0303390931 0.0011578431 0.0112304122 0.0003102104 0.0448145909 -0.0835400858 -0.0092822770 -0.0682756563 -0.0569755001 0.0279963042 0.0006110329 0.0007974642 0.0002367229 -0.0011691454 0.0065374726 -0.0050928018 -0.0037664369 -0.0030936032 -0.0011920380 -0.0013505712 -0.0006590178 -0.0011772069 0.0008488879 -0.0000641620 0.0017591405 0.0055485079 0.0036079111 -0.0152153952 0.0024567554 0.0023401323 -0.0002350650 0.0140108091 -0.0292474074 -0.0204435340 -0.0407973571 -0.0288098776 -0.0038400158 -0.0130025619 0.0184849374 0.0260056560 0.0050507841 0.0010518127 -0.0002708916 -0.0222352458 0.0177890849 0.0028643928 -0.0193518160 -0.0197514484 0.0085648621 -0.0023938406 0.0012961664 -0.0024917571 0.0018460426 -0.0034276553 0.0178162579 0.0142614406 -0.0115428430 -0.0016908666 0.0048624480 -0.0002202914 0.0034678387 -0.0025891659 0.0000960874 -0.0139561134 -0.0150402837 0.0053806567 -0.0002235743 -0.0080415646 -0.0009481408 -0.0074550093 0.0004303044 0.0004110602 -0.0116855706 0.0474153926 0.0557022193 0.0775524707 -0.0164742894 -0.0690775530 0.0891220155 0.0010889470 0.0016566225 0.0255559693 -0.0856176930 -0.1231343398 -0.1494928960 0.0380566555 0.1164491953 -0.1709675802 -0.0032531341 0.0037281586 0.0283615435 -0.0635902005 -0.1429983310 -0.1400238532 0.0486805120 0.1060521660 -0.1785365972 0.0143546321 -0.0149472551 0.0031210967 -0.0789867322 0.0730295406 -0.0631735862 0.0175480338 0.0884953353 0.0638069398 0.0140573540 0.0003550002 0.0044855162 -0.1351790045 -0.1248649885 -0.0999876432 0.0938205097 0.0585059073 -0.0600898134 -0.1858997129 0.0628342753 0.0575452215 -0.0005152428 0.0006138989 0.0054647911 0.0112537144 -0.0027455792 -0.0093216739 0.0065037537 -0.0004434897 -0.0024772989 -0.0052244356 0.0034441629 -0.0025930582 0.0351296169 0.0079861428 -0.0133953331 -0.1436078903 -0.1910553980 0.4287100248 -0.4319455824 0.2329212999 0.1452648298 0.0116391006 -0.1497700008 -0.3136228415 0.0127550034 0.0121256602 -0.0231616393 0.0782856008 -0.0531966303 0.0545895929 -0.0758221184 -0.0815554963 0.0539541744 0.0013250554 -0.0013706208 0.0098042644 -0.0213429305 0.0225873078 -0.0048261230 -0.0053067894 -0.0066214690 -0.0424339616 0.0008068974 -0.0005176393 0.0010115465 -0.0008273618 0.0008883817 -0.0021681699 -0.0071600893 0.0033096833 0.0228485775 0.0011197363 0.0009873726 -0.0002232409 0.0062659317 -0.0118269697 -0.0095879816 -0.0180924064 -0.0134344170 -0.0004985734 -0.0071052392 0.0088069445 0.0115321357 0.0022868204 0.0004360190 0.0002367343 -0.0093365658 0.0071478122 0.0003329900 -0.0084648313 -0.0079526730 0.0022341175 -0.0013299851 0.0002620814 -0.0012090359 0.0021670256 -0.0004009946 0.0067108138 0.0060394657 -0.0030693081 -0.0006708708 0.0034065915 -0.0002222038 0.0026181464 -0.0027811187 0.0003033443 -0.0124350728 -0.0112637365 0.0059508541 -0.0000207003 -0.0048111452 -0.0008970836 -0.0052617444 -0.0039785487 0.0011043452 0.0123435573 -0.0427043770 -0.0603034379 -0.0809152425 0.0237667255 0.0699370417 -0.0952985425 0.0068510792 -0.0028128847 -0.0069284586 0.0172815628 0.0265562705 0.0305940831 -0.0221050823 -0.0198383769 0.0408370777 -0.0014365763 -0.0022427304 -0.0372049410 0.1022640819 0.1832788773 0.1856223562 -0.0558196630 -0.1468135550 0.2372253716 -0.0270842877 0.0265290195 -0.0022034150 0.1526061629 -0.1323507195 0.1080076122 -0.0205971147 -0.1657190530 -0.1306388195 -0.0273780783 0.0044779791 -0.0115851653 0.2618626702 0.2497866390 0.1874538385 -0.1948115755 -0.1606366416 0.1046051103 0.3868364861 -0.1495058036 -0.0767793327 0.0000180737 0.0003682225 0.0035549998 0.0028961824 0.0013946270 -0.0052124526 0.0047708889 -0.0008297139 0.0015975592 -0.0001552034 0.0014917769 0.0014298190 0.0213727686 0.0058847716 -0.0103621333 -0.1041439370 -0.1320913042 0.2803044702 -0.2640344565 0.1607289540 0.0958546836 0.0178161340 -0.1142330730 -0.1889071701 0.0082379458 0.0109966867 -0.0143423609 0.0576904749 -0.0452605330 0.0354278416 -0.0603741289 -0.0592213958 0.0299824008 0.0070792606 -0.0015166389 0.0079315397 -0.0571363553 0.0439107528 -0.0089387957 -0.0402962211 -0.0452163659 -0.0411709349 0.0026557318 -0.0001679572 -0.0004961654 -0.0009476232 0.0002257753 -0.0004831714 -0.0054322129 -0.0008030221 0.0191726668 -0.0185503312 -0.0277397357 -0.0024920052 -0.1341420454 0.3823264391 0.1731083248 0.4054291894 0.2391400541 0.1171782570 0.0226360264 -0.1402438963 -0.2708662974 -0.0410099268 -0.0172183080 0.0080135420 0.1732662239 -0.1527379357 -0.0236536659 0.1632940414 0.1686519853 -0.0952131570 0.0243856150 -0.0319649751 0.0315908084 -0.0077592739 0.1038436151 -0.3769306185 -0.2324513800 0.3202499038 0.0276027318 0.0032726224 -0.0016195519 0.0026751252 -0.0035410889 0.0026111128 -0.0225820254 -0.0004761020 0.0241149422 0.0033991436 0.0001835631 -0.0012379289 0.0009169636 -0.0005795782 0.0007450219 0.0036734919 -0.0131697269 -0.0210850291 -0.0289422409 0.0061160886 0.0241008733 -0.0310149618 0.0007259764 -0.0010997869 -0.0103705137 0.0173225935 0.0577594604 0.0621034383 -0.0161097965 -0.0464913585 0.0685758844 -0.0006504632 -0.0004146919 -0.0004423468 0.0053093674 0.0027202364 0.0051728312 -0.0000846167 -0.0035977885 0.0043921853 0.0027912181 -0.0025411660 -0.0004690627 -0.0172409069 0.0123230178 -0.0081792114 0.0012746533 0.0169436746 0.0134374380 0.0029609221 -0.0013989517 0.0017981007 -0.0269270855 -0.0274324568 -0.0179692880 0.0224995097 0.0252997233 -0.0084472264 -0.0448531221 0.0209244035 0.0009950054 0.0002337482 0.0000011499 -0.0008075294 -0.0013979298 0.0002303895 -0.0014102371 -0.0013602919 0.0000939677 0.0003184797 0.0078209433 -0.0010191452 0.0005850339 0.0046293844 0.0018545136 -0.0025661495 -0.0285384189 -0.0337339154 0.0647228897 -0.0564511008 0.0393329731 0.0224502141 0.0075522941 -0.0328915892 -0.0406711316 0.0018759253 0.0036499238 -0.0037270571 0.0176067254 -0.0165012596 0.0093410017 -0.0192345437 -0.0177410370 0.0084699436 0.0030869787 -0.0006049686 0.0023090902 -0.0230927855 0.0162445414 -0.0025663613 -0.0164233907 -0.0182106570 -0.0145865566 0.0008858751 0.0002483570 0.0000368494 -0.0002504388 -0.0000519286 -0.0001743165 -0.0013560781 -0.0007296817 0.0048104984 -0.0027924243 -0.0052210661 -0.0006896401 -0.0230878719 0.0736133187 0.0281685159 0.0709959924 0.0386855204 0.0257530707 -0.0037877585 -0.0215465417 -0.0485331521 -0.0066995839 -0.0036039275 0.0015366702 0.0266653353 -0.0250357270 -0.0038901580 0.0273905220 0.0276720015 -0.0163291740 0.0050090521 -0.0064432907 0.0063852574 -0.0031882244 0.0217650650 -0.0802255312 -0.0486222155 0.0683637128 0.0054838110 0.0029351971 -0.0013438255 0.0024170871 -0.0000168762 0.0028724733 -0.0157065642 -0.0082592642 0.0137593655 0.0010406686 -0.0041402407 -0.0004465027 -0.0028214292 0.0068663130 -0.0051954534 -0.0208612313 0.0695355904 0.1233061808 0.1650673432 -0.0377300673 -0.1357401616 0.1783267276 -0.0018163642 0.0058343719 0.0655758148 -0.1303949451 -0.3593405577 -0.3950741007 0.0958830267 0.2998101585 -0.4384103287 0.0006650681 0.0040848410 0.0081275668 -0.0327487293 -0.0432470111 -0.0530115909 0.0149984632 0.0351684210 -0.0552892334 -0.0131573922 0.0110677383 0.0037688267 0.0803859301 -0.0533269327 0.0314034176 -0.0007256936 -0.0754288948 -0.0653179784 -0.0146309876 0.0092664955 -0.0093664595 0.1275906199 0.1380504126 0.0795663421 -0.1118143765 -0.1477263338 0.0307987233 0.2305429951 -0.1152996499 0.0128764794 -0.0000756898 0.0005023255 0.0015236302 0.0044911664 -0.0065444374 -0.0030499530 0.0007385820 0.0010967277 -0.0036043757 -0.0141484377 -0.0014324089 -0.0037384762 -0.0040238325 -0.0041504389 0.0079611267 0.0650543806 0.0681039014 -0.1079064618 0.0531933489 -0.0840602141 -0.0391724329 -0.0331406058 0.0852909715 0.0307345415 -0.0037153098 -0.0149302245 0.0059884854 -0.0571268242 0.0738032664 -0.0131361043 0.0738341591 0.0604807464 -0.0184650446 -0.0144210347 0.0025697313 -0.0070373599 0.1023461338 -0.0722337497 0.0147507245 0.0788910848 0.0868306028 0.0526532464 -0.0038554666 -0.0009421207 0.0003599913 0.0007831696 0.0004552267 0.0000513116 0.0032843541 0.0076941572 -0.0118670249 -0.0353876693 0.0262465090 -0.0030669766 -0.0803386483 -0.4654668675 0.2498637517 0.0663900938 0.2379556879 -0.3120324825 0.6036015437 -0.2138269040 0.1120625107 -0.0417766540 0.0104415558 0.0018951068 0.1432494809 -0.1163865662 -0.0683842546 0.1325383328 0.1325483545 0.0087359561 0.0043423749 0.0054116686 -0.0008016892 0.0096734289 -0.0108441097 0.0528471002 0.0089081494 -0.0557128908 -0.0035341145 0.0033463906 0.0001302509 -0.0009104299 -0.0084224991 -0.0024543073 -0.0156167010 -0.0468512246 0.0001239100 -0.0119567191 0.0033760173 -0.0010731419 0.0003026152 0.0011695798 -0.0000292549 -0.0027909232 0.0080039339 0.0095478066 0.0119952694 -0.0055520232 -0.0110140739 0.0156286582 0.0005339242 -0.0009944104 -0.0004394631 -0.0081041382 0.0103879058 0.0088804057 -0.0039240957 -0.0027419882 0.0057454695 0.0010894096 -0.0007430806 -0.0006693882 -0.0042946224 0.0016250226 -0.0010960865 0.0027777985 -0.0005307304 -0.0021977799 -0.0035811330 0.0085049232 0.0041804219 0.0412348152 -0.0179017113 0.0108573109 -0.0086436085 -0.0436831368 -0.0202521335 -0.0007966049 0.0067338231 0.0067495052 -0.0564442470 0.0269588431 -0.0934681319 0.0452942543 -0.0978500092 -0.0900318853 0.0233284393 -0.0419344039 0.0725387089 -0.0003317286 0.0001155448 0.0006587401 0.0052177877 -0.0005123190 -0.0001849796 -0.0060267783 0.0010417338 0.0004472332 0.0154071832 -0.0034578512 0.0015586355 0.0013059017 -0.0000454611 0.0002936842 0.0006355183 -0.0015831840 0.0101057230 -0.0175343108 0.0016410705 0.0027825580 -0.0040313804 0.0023449262 -0.0146546830 0.0004785946 -0.0006584651 -0.0002955449 -0.0013304216 0.0042787364 0.0014411654 0.0024885419 0.0011845223 -0.0008427491 0.0000668557 0.0001756824 0.0002859588 -0.0011628543 0.0014211730 -0.0006356834 -0.0012020933 -0.0007502432 -0.0025590761 -0.0001180644 -0.0004149972 -0.0001189992 0.0000221272 0.0001305945 0.0001882927 0.0010284602 0.0010979202 -0.0013005685 -0.0077453320 0.0057762904 -0.0009208367 -0.0175527031 -0.1022146720 0.0544901151 0.0139405567 0.0511337873 -0.0673864743 0.1317020353 -0.0460318861 0.0256864306 -0.0090110484 0.0020769912 0.0008514806 0.0300172930 -0.0255618588 -0.0166483088 0.0289330531 0.0292177745 0.0010116513 0.0010459958 0.0010627646 -0.0001518112 0.0020290059 -0.0012599560 0.0083485595 -0.0002145695 -0.0092046026 -0.0008668513 0.0032236824 -0.0005724662 0.0017541639 -0.0025059227 0.0007686048 -0.0137402186 -0.0172356261 0.0075379582 -0.0021164319 -0.0037299241 -0.0008670131 -0.0039637906 0.0040626531 -0.0041458424 0.0013013903 -0.0173534557 0.0162751777 0.0149462236 -0.0074905070 -0.0020761183 0.0069595808 -0.0048046106 0.0058301085 0.0050908407 0.0313642717 -0.0630847240 -0.0582562363 0.0251722351 0.0245568235 -0.0462001803 -0.0055930747 0.0033648426 0.0011593776 0.0285381862 0.0021685807 0.0161002732 -0.0137622417 -0.0073939062 0.0237175688 0.0155874634 -0.0386009344 -0.0186401353 -0.1864610215 0.0804285573 -0.0487853182 0.0418330319 0.1980466735 0.0873552825 0.0029095095 -0.0304266828 -0.0316363520 0.2676609692 -0.1151759698 0.4346648701 -0.2157453191 0.4404080025 0.4163355148 -0.0930168179 0.1855850241 -0.3326850520 -0.0000946690 0.0004011010 0.0026820689 0.0043189252 -0.0005106612 -0.0046705462 0.0022928870 -0.0001769925 -0.0005280367 -0.0085871882 0.0018875776 -0.0009829697 -0.0007782546 0.0008711958 -0.0010435108 -0.0116847591 -0.0090053680 0.0017540840 0.0145138619 0.0097688995 0.0024981400 0.0101769672 -0.0165229295 0.0126635485 -0.0001966127 0.0021574574 -0.0016117383 0.0087418765 -0.0134873988 0.0011140214 -0.0101562522 -0.0086390742 0.0098474306 -0.0012059714 -0.0001790628 0.0004123189 0.0084925681 -0.0043103730 -0.0000661188 0.0078819107 0.0080005977 0.0022624492 -0.0003549410 0.0002582435 -0.0005163259 -0.0000179943 0.0000372016 0.0004625612 -0.0005917872 -0.0003988096 -0.0004565080 0.0010624385 0.0000421436 -0.0001010384 0.0026850047 0.0031962993 -0.0053501035 -0.0066437892 -0.0081138280 0.0052397485 -0.0111689352 0.0061651181 0.0020178905 0.0007098037 -0.0000246723 -0.0003713859 -0.0011113446 0.0021684511 0.0031511790 -0.0023379457 -0.0025456985 0.0004980092 -0.0001215807 -0.0012285031 0.0001189414 0.0000818849 0.0015655006 -0.0066751404 -0.0003133374 0.0093591515 0.0009037313 0.0003220301 -0.0008021895 0.0010595674 0.0005994367 0.0049676178 -0.0136596866 -0.0145579597 0.0080221132 -0.0015356689 0.0034060002 0.0001791383 0.0016843090 -0.0021428390 0.0011663864 -0.0267513272 0.0856462518 0.1219368242 0.1609870686 -0.0416216181 -0.1425031013 0.1840738465 -0.0043770603 0.0003296380 -0.0203775941 0.0453641011 0.1022715604 0.1136830002 -0.0210923899 -0.0910899311 0.1262120636 0.0015670433 -0.0028145339 -0.0086959811 0.0270654726 0.0468692135 0.0507847498 -0.0173160234 -0.0357181388 0.0598249864 0.0001706157 -0.0010383289 -0.0017520148 -0.0109382892 0.0027527646 0.0012403516 -0.0005645755 0.0103302911 0.0053613398 0.0000854924 -0.0029344066 -0.0002586997 0.0120022299 -0.0046336728 0.0191513886 -0.0046605470 0.0309900665 0.0198551952 -0.0095104670 0.0151642574 -0.0248912480 -0.0006028528 -0.0000992512 -0.0009317819 0.0070639661 -0.0039449405 -0.0060860345 -0.0041303983 0.0012024952 -0.0003328166 0.0158945136 -0.0221857918 0.0002837049 0.0217558429 -0.0308755161 0.0176195259 0.3324287481 0.2358348289 0.0407319014 -0.4192986896 -0.1794827226 -0.0273823121 -0.2730600065 0.4528477652 -0.3301575648 0.0107397914 -0.0307515589 0.0260682114 -0.0969593918 0.1403056363 -0.0303206020 0.0984416467 0.0667497618 -0.1189256966 -0.0000281392 0.0016589863 -0.0053610395 -0.0231844349 -0.0007420408 0.0089637550 -0.0053423024 -0.0008042693 -0.0280897702 0.0019552963 0.0021791195 -0.0005636570 -0.0011844913 -0.0000979697 0.0000553147 -0.0080308854 -0.0079975393 0.0185215965 0.0004033593 -0.0013009737 0.0009322618 -0.0003120312 0.0186850386 -0.0027613937 0.0074956143 0.0019724396 0.0058504908 -0.0123463906 -0.0001090467 -0.0111242529 0.0002817304 0.0001168616 -0.0016272499 0.0006449218 0.0026599035 0.0067172226 -0.0014047202 -0.0031533726 0.0033030540 0.0007715782 0.0009606300 0.0009368873 -0.0031839148 -0.0033625116 0.0051385251 0.0016768068 -0.0092641098 0.0004795976 -0.0135564050 0.0026938558 -0.0108708019 0.0053808393 -0.0087908056 0.0617441716 0.0486879342 -0.0405926579 -0.0005837410 0.0204931693 0.0030304745 0.0197943275 -0.0041351791 0.0020948100 -0.0639284443 0.2314830776 0.3132915634 0.4249119537 -0.0946436467 -0.3773430233 0.4829484586 -0.0094641603 0.0013746765 -0.0248478341 0.0584649182 0.1163517986 0.1303800212 -0.0206514243 -0.1069755335 0.1417290705 0.0036321673 -0.0045988356 -0.0158818876 0.0437078796 0.0859142311 0.0897953987 -0.0277235536 -0.0659884726 0.1084547518 -0.0027271717 0.0019494032 -0.0005013870 0.0013597228 -0.0031897124 0.0048108400 -0.0007463653 0.0002098438 -0.0056063049 -0.0017170111 -0.0011752390 0.0010336816 0.0136684370 0.0198284079 0.0046712258 -0.0044806335 -0.0058876065 0.0023247088 0.0212640875 -0.0055196360 -0.0111272967 -0.0021629251 -0.0010743394 -0.0113181329 0.0082223552 -0.0146545551 0.0242688677 -0.0159640011 0.0011410830 -0.0095249806 0.0257054339 0.0137712642 -0.0064851683 -0.0070282080 0.0137701491 -0.0083855607 -0.1539389539 -0.1161009791 0.0117846029 0.1562308262 0.0976192517 0.0238607160 0.1204097886 -0.2075954035 0.1253859459 -0.0026740193 0.0122440528 -0.0166877124 0.0473248608 -0.0607673265 0.0166782328 -0.0415264477 -0.0345293037 0.0772784711 -0.0018290317 -0.0006812143 0.0069123329 0.0097746639 0.0055069515 -0.0063938378 0.0133775405 0.0199012379 -0.0350668782 -0.0055133117 -0.0023669710 0.0046182861 0.0020837967 0.0013919518 -0.0037706489 0.0120159825 0.0147637466 -0.0285573926 0.0014878759 -0.0003153292 0.0033953941 0.0043513775 0.0123216114 -0.0078682061 -0.0020789381 -0.0003395137 -0.0020916136 -0.0127390228 -0.0003263203 -0.0104869841 0.0002298906 0.0073500703 -0.0099337727 0.0398573090 0.0032810123 0.0459336983 -0.0100087076 -0.0078662661 0.0092829694 -0.0014255330 -0.0086842211 0.0049546810 0.0136577980 -0.0053365966 0.0113209522 0.0298109817 -0.0015223183 0.0134468717 -0.0801511285 0.0078708901 -0.0666185122 0.0309363657 0.0052017988 0.1924784839 0.0692125055 -0.1226064018 -0.0465949335 0.2006918762 0.0252390739 0.2370239893 0.0893848371 -0.0451504707 0.0087654699 -0.2589033891 0.0265022984 -0.0689676339 -0.1139744314 0.1500233079 -0.0960200159 -0.0110041930 0.0106333900 0.0116626537 0.0060788359 -0.0678933694 -0.0729217094 0.0226684723 0.0413531656 -0.0593933545 -0.0040517619 0.0022184887 0.0043103112 0.0085629873 -0.0167395230 -0.0110651801 0.0121101280 0.0047008531 -0.0141797623 0.0017831238 -0.0018766578 -0.0006125372 -0.0071586256 0.0021742871 -0.0004352077 0.0031315516 0.0041432058 0.0015700113 0.0000834232 0.0000915733 -0.0018347670 0.0098541176 -0.0061706161 0.0180043485 -0.0124635594 0.0091649996 0.0155770835 0.0001061603 0.0026942254 -0.0060273328 -0.0034092539 -0.0156124162 -0.1452319595 -0.0986873251 -0.0481036887 0.2859526946 -0.2399509425 0.0290261694 -0.0026618189 0.6927932016 -0.0887017328 0.0459551835 0.0070124932 -0.0008036231 -0.0011963455 0.0013938233 -0.0122732895 0.0519546841 -0.0806532343 0.0124953845 0.0131435291 -0.0176616186 0.0192535460 -0.0588603728 0.0026484195 -0.0007792733 0.0020015000 -0.0035012069 0.0023152626 -0.0107224440 0.0019079937 -0.0016582218 -0.0009166967 -0.0022147914 0.0051574528 -0.0039759854 0.0042746149 -0.0031060104 0.0016115080 -0.0053996608 0.0001609557 0.0150081476 0.0081167615 -0.0066013185 0.0266716135 0.0017380858 0.0042606509 -0.0292330286 0.0248108028 -0.0113178796 -0.0094774037 0.0006446750 -0.0007588231 0.0001559874 0.0004305256 0.0085740003 -0.0028483032 0.0008703946 -0.0015603554 0.0021340713 -0.0111001784 0.0020251170 -0.0069520706 -0.0005445082 -0.0008478939 0.0022451850 -0.0012022620 -0.0035387618 -0.0081761411 0.0045614992 0.0053238510 -0.0021908626 0.0011675511 0.0056014292 0.0013122164 -0.0011601447 0.0031903886 0.0081376804 -0.0241394908 -0.0304443968 -0.0061913996 -0.0331963169 0.0004886645 0.0083213769 -0.0798772998 -0.0241237063 -0.0293290274 0.1830771079 0.0260987911 0.0500774180 0.1624556685 -0.0197641904 -0.1932077394 0.0123709550 -0.0073035669 -0.0029259894 0.0056032209 0.0071232724 0.0020868643 0.1021866340 -0.0682166283 -0.0055985732 0.0115420268 0.0000163102 0.0076907079 -0.0182768308 0.0074745774 0.0019309378 -0.0375009424 0.0173623401 0.0191504076 -0.0028933905 0.0009829599 -0.0011619051 0.0053788242 -0.0035779824 -0.0039329122 0.0031786128 -0.0004191072 -0.0049776402 0.0001828678 -0.0001253322 0.0011704421 0.0012324914 -0.0000705533 0.0010326459 0.0036731957 -0.0034755463 -0.0062059506 0.0004552593 -0.0002141733 -0.0002590377 -0.0006508232 -0.0022217811 0.0005109992 -0.0000186319 0.0035435065 0.0014379690 -0.0039220686 0.0022739063 -0.0005365008 -0.0004517287 0.0252294676 0.0855273564 -0.2214320838 -0.1404226915 0.3198255816 -0.1553895775 0.0055956474 0.0556776335 0.0773528149 0.0119705368 0.0723785522 -0.0002799559 -0.0002550667 -0.0026502346 -0.0071730870 -0.0096025380 0.0097467745 0.0111974498 0.0165101594 0.0061547574 0.0083571191 -0.0127506963 0.0175761368 -0.0049108808 0.0015420176 -0.0039142903 -0.0221382258 0.0228300649 -0.0154460960 0.0129957644 0.0168253060 -0.0105870535 -0.0327209389 -0.0391851134 0.0824168315 0.1280196430 0.0680300474 -0.1652638429 0.0872376099 0.0964120077 -0.0888025894 0.0606070077 0.0734916132 -0.4303777023 -0.0048453833 -0.0329594014 0.2350652472 -0.3547611883 -0.1218423580 0.4185955474 0.0010821662 -0.0006435927 0.0005045461 0.0006562723 0.0091988482 -0.0033731381 0.0002766852 -0.0015545790 0.0005157235 -0.0124202249 0.0015573352 -0.0090145620 -0.0001407908 -0.0003740725 0.0018922710 0.0009036370 -0.0030026479 -0.0036293195 0.0021899513 0.0033647672 -0.0010354356 -0.0028265851 0.0034662854 -0.0001158904 0.0073107028 0.0090751373 0.0054481073 -0.0185704683 -0.0214938300 -0.0055464614 -0.0358734101 -0.0019298043 0.0130451835 -0.0711086458 -0.0259157150 -0.0149858093 0.2014300403 0.0125860548 0.0573554414 0.1865814887 -0.0001499051 -0.1939218040 0.0243104545 -0.0069660459 -0.0017690383 -0.0135828148 0.0044359803 -0.0163607688 -0.0489382678 0.0249219717 -0.0043173378 0.0017421187 -0.0033410873 0.0048136614 -0.0133475886 0.0025268046 0.0053206805 0.0048129170 0.0042027376 -0.0064425170 -0.0011787000 0.0004925038 -0.0012800751 0.0017924433 0.0001534285 -0.0017269148 0.0001285736 -0.0013994847 -0.0002701194 -0.0000082430 -0.0002966110 0.0010044060 0.0002912613 0.0010895401 -0.0010158337 0.0033807715 -0.0004460572 -0.0045144635 0.0002880418 -0.0001236890 -0.0002078632 0.0002180603 -0.0001874397 0.0003507816 -0.0006000301 0.0010342359 0.0009546134 -0.0013244899 0.0004641074 0.0001820184 -0.0506883754 -0.0069457760 0.1082651129 0.5110813443 0.2047592797 -0.6732516070 -0.1450948496 0.0128735447 0.0498359515 0.0566851784 -0.0567904312 0.0747272072 -0.0001100760 0.0005503244 -0.0010553937 0.0000093346 0.0002323853 0.0013429060 0.0007062345 -0.0006937694 -0.0007486243 0.0003476709 0.0014609586 0.0029085498 0.0023760453 0.0004086805 0.0027065051 0.0037503828 -0.0089840479 -0.0049307330 -0.0061089024 -0.0070309566 0.0017755600 0.0109565363 0.0139663084 -0.0202785754 -0.0134775458 0.0022329103 0.0146982716 -0.0238047959 -0.0245631233 0.0200401759 -0.0301484695 -0.0433696549 0.1153162151 -0.0025164526 0.0124686408 -0.0418007191 0.1293567442 0.0839855289 -0.1379252260 -0.0005193136 0.0000517764 -0.0000426691 0.0004544575 -0.0010431770 -0.0006765672 0.0002746859 0.0005269990 0.0005540709 0.0021248983 -0.0004584112 0.0017310236 0.0006973800 0.0002892558 -0.0005125861 0.0004861374 0.0012972375 0.0003552951 -0.0004138158 -0.0012173561 -0.0006529629 -0.0001709243 -0.0007541563 -0.0007232582 -0.0018630026 -0.0019532028 0.0003013731 0.0115438728 0.0087879659 0.0035406773 -0.0048799389 -0.0009405046 -0.0092724232 0.0144067456 0.0112228161 0.0134471839 -0.0343721749 -0.0073789616 -0.0135772289 -0.0050133290 0.0242152958 0.0930527758 -0.0052565772 0.0000806990 0.0000568740 -0.0000552031 -0.0010507504 0.0025181536 0.0127160598 -0.0063102524 -0.0051228942 0.0007126993 0.0007948793 -0.0000754542 0.0012317300 -0.0016562177 -0.0027356488 -0.0039651572 0.0014367521 0.0012117163 -0.0000571455 0.0000550871 0.0000092018 0.0001713309 -0.0001066569 -0.0002604909 0.0009307086 -0.0006882177 -0.0005869254 0.0000638262 0.0000431338 0.0001021639 -0.0002991003 0.0000982357 0.0001763667 0.0002816996 -0.0001354152 -0.0005032236 0.0000256095 -0.0000059656 -0.0000307878 0.0001079552 0.0000369749 0.0001791604 -0.0003460482 -0.0000916892 0.0002293959 0.0000516849 -0.0001160197 -0.0000572904 0.0134276285 0.0065756936 -0.0120045815 -0.2707565430 -0.2667794842 -0.9111071202 0.0199893849 0.0022502877 -0.0143830935 0.0424641309 -0.0063118554 -0.0128433275 -0.0000271700 -0.0000174756 -0.0002102139 -0.0012473925 -0.0021253308 0.0015991372 0.0014943048 0.0031063870 0.0012820978 0.0006075781 -0.0024831585 0.0018894809 -0.0019702296 0.0002037299 -0.0007788421 0.0023637920 -0.0018214417 0.0068372619 -0.0007986567 0.0018332637 -0.0008220211 0.0006554692 -0.0006631772 0.0099850692 0.0248470660 0.0115922223 -0.0236471368 0.0039611805 0.0030244653 -0.0011317165 -0.0092492275 -0.0107134946 -0.0524195288 0.0058238697 -0.0023460000 0.0511697463 -0.0524101426 0.0143507846 0.0215125023 0.0000030577 0.0000484792 0.0000046730 -0.0000884326 0.0000198923 -0.0000751612 0.0001929759 -0.0001950597 -0.0001306991 -0.0001935809 -0.0004259109 0.0000844199 -0.0000065331 0.0000795050 0.0000112244 -0.0003025386 -0.0003884976 0.0001410331 0.0002799513 -0.0005860376 -0.0002199083 -0.0000854060 0.0000859886 -0.0000740776 0.0006904783 0.0003071077 -0.0000737845 0.0001322386 0.0000457478 0.0006449162 -0.0002273558 0.0005010645 -0.0003951085 0.0002135547 -0.0043679400 -0.0015863771 -0.0014735115 -0.0010592927 0.0049095655 0.0007844156 0.0000074160 -0.0009123128 0.0005142196 0.0011277854 0.0014266371 0.0014652595 0.0072858338 -0.0062247080 -0.0117945345 -0.0114860692 -0.0114557446 -0.0001891682 -0.0003316597 -0.0002504292 0.0001672172 0.0006532776 -0.0000613025 0.0020508867 0.0025940626 0.0019083901 -0.0000736981 -0.0001179745 -0.0001182769 -0.0001418539 -0.0003294869 0.0003163617 0.0007323710 0.0017884674 0.0010759835 0.0000112317 -0.0000791838 0.0000147825 0.0003304641 0.0005573248 0.0002927846 -0.0005789688 0.0003027034 -0.0004995239 0.0000339661 -0.0000308468 -0.0000445973 -0.0004341115 0.0002478339 0.0002952559 0.0000911238 -0.0000293898 0.0001652296 -0.0000069017 0.0001282864 0.0000597111 -0.0006950003 -0.0008013017 0.0002340777 0.0143934214 0.0187647522 0.0064171874 -0.0009978228 -0.0007929528 -0.0004983882 -0.0000924433 -0.0023607219 0.0002834855 -0.0009283763 -0.0001583703 0.0001052129 -0.0005934808 -0.0005369229 0.0006658793 -0.0009915671 -0.0007956186 0.0003027069 0.0102394945 0.0030593968 -0.0046032925 -0.0011269411 0.0018725838 0.0003021662 -0.0023493393 0.0020412921 -0.0021783118 0.0191462219 -0.0180856591 -0.0060075552 -0.0022614500 -0.0009445856 0.0007434754 0.0015165015 0.0049967545 0.0060761015 0.0148694467 -0.0133353338 -0.0004131044 0.0763686659 -0.0197679008 0.0317386751 -0.0007187887 -0.0004493896 0.0009365390 -0.8801666948 0.2513226796 -0.3903454661 0.0000229164 -0.0000576706 -0.0001249356 0.0011059709 0.0000970410 0.0004485474 -0.0010806805 0.0013998574 0.0006876728 -0.0003535905 -0.0008047105 0.0003137821 -0.0000693905 0.0000301111 0.0000430191 0.0001262718 0.0002807423 -0.0001261809 0.0006621155 -0.0008567446 -0.0003894799 0.0002710598 -0.0004711194 0.0000694250 -0.0039040248 0.0056882157 0.0022008124 0.0004753436 0.0002054698 -0.0031457438 -0.0003580024 0.0005769644 -0.0001676547 0.0047892087 -0.0068792012 -0.0024646856 -0.0010789049 -0.0002858307 0.0048904665 0.0000218975 0.0000078523 -0.0003333178 -0.0015801952 -0.0034371207 -0.0101346636 -0.0235214098 -0.0527652927 0.0437181766 0.0504124327 0.0906458227 0.0716801043 0.0115976421 0.0120506214 0.0518376481 0.1118808783 0.3266948663 -0.2863508251 -0.2444962549 -0.4707777312 -0.3232900651 -0.0094458609 -0.0102892712 -0.0403465214 -0.0952937252 -0.2419049313 0.2404451110 0.1995721440 0.3710475679 0.2326843197 0.0043248398 -0.0062923537 0.0040641742 0.0217466908 0.0354914737 0.0216219751 -0.0763648457 0.0345762797 -0.0639011825 0.0007000201 0.0049124827 -0.0044592042 -0.0406819617 0.0258477967 0.0270524492 0.0602440005 -0.0238031513 0.0571863617 -0.0266152959 -0.0572122956 -0.0326527260 0.0000011301 0.0000184934 0.0000955901 0.0001187449 -0.0000978797 -0.0003879954 -0.0001753803 0.0000383079 -0.0002994231 -0.0019605930 0.0007829317 0.0069105971 0.0000984657 -0.0008810898 -0.0006434068 -0.0092997035 0.0115662758 0.0015007651 0.0007888803 -0.0042964441 0.0080395724 0.0074527839 0.0030932060 -0.0019997637 -0.0000405604 -0.0002045924 0.0000787160 0.0022364807 0.0011329158 -0.0009536220 -0.0013867544 0.0012840482 0.0001834802 0.0007127826 -0.0002846950 0.0001748559 -0.0015865275 -0.0034517212 -0.0029000843 -0.0058241667 0.0057034742 0.0000603545 0.0002218755 -0.0002735787 0.0001484448 0.0000047660 -0.0000021057 0.0000108077 -0.0032952244 0.0018134123 -0.0016453233 0.0000469514 -0.0001038736 -0.0002821947 0.0025676746 0.0002452024 0.0010478933 -0.0023156031 0.0030195614 0.0014696738 -0.0008913566 -0.0020213079 0.0007676806 -0.0000242814 0.0000852233 0.0000089102 -0.0003345778 -0.0006079671 0.0001891445 0.0005831444 -0.0006825563 -0.0003345776 0.0005593234 -0.0009720454 0.0001755307 -0.0077914743 0.0114379125 0.0044017221 0.0009436030 0.0004181607 -0.0065312442 -0.0006778193 0.0011563176 -0.0002553523 0.0089938696 -0.0129383414 -0.0046236267 -0.0017958049 -0.0004791517 0.0079827520 0.0002838274 -0.0001656502 -0.0006751784 -0.0039950471 -0.0038736640 -0.0294335827 -0.0765426994 -0.1912218336 0.1574537613 0.1350935737 0.2347013910 0.1845850300 0.0051169551 0.0057547364 0.0350444501 0.0817298915 0.2347847403 -0.2071771293 -0.1538183709 -0.2955680786 -0.2017984920 0.0097488503 0.0127222919 0.0501546282 0.1235459654 0.3058463450 -0.3062487338 -0.2427282553 -0.4556306665 -0.2850634517 -0.0057363252 0.0022141906 -0.0052395197 0.0023616637 0.0058463695 0.0015174055 0.0731164731 -0.0346062940 0.0584834801 0.0004823752 0.0014920715 -0.0019777332 -0.0182535719 0.0103805497 0.0121028292 0.0200500095 -0.0078639961 0.0188373025 -0.0096810017 -0.0199213203 -0.0091709291 0.0000290345 0.0000129856 0.0003041722 -0.0002835281 0.0010379169 -0.0003300089 -0.0003697035 0.0001276345 -0.0000338284 -0.0016209355 -0.0000424918 0.0020762830 0.0000140273 -0.0011411019 -0.0009087496 -0.0124781563 0.0151942748 0.0018393345 0.0011188565 -0.0062526462 0.0116456913 0.0111131391 0.0044943893 -0.0029895948 0.0000078180 -0.0002420239 0.0000930694 0.0022249492 0.0011679988 -0.0009948527 -0.0017713966 0.0016508567 0.0002430215 0.0003721604 -0.0002805830 0.0000368999 -0.0004030728 -0.0010914053 -0.0008549453 -0.0021958303 0.0028328530 -0.0000656536 0.0007831076 -0.0005856490 0.0003455198 -0.0000056974 -0.0001058270 0.0000704988 -0.0096381249 0.0045967430 -0.0046565205 -0.0000452585 0.0000695040 0.0003121076 -0.0028362073 -0.0002971784 -0.0011752918 0.0023216467 -0.0030722813 -0.0014640393 0.0010997515 0.0025291499 -0.0009524536 0.0001289713 -0.0001254068 -0.0000760356 -0.0001387431 -0.0002081679 0.0000773232 -0.0013543437 0.0018342459 0.0008219665 -0.0004045591 0.0007081797 -0.0001448896 0.0055608793 -0.0081985285 -0.0031317274 -0.0006607784 -0.0003145729 0.0048211124 0.0005435146 -0.0009309403 0.0001860353 -0.0074006740 0.0105394039 0.0037001669 0.0013191360 0.0003513931 -0.0059207310 -0.0001703864 0.0000742250 0.0002916858 0.0022572122 0.0019776485 0.0138069193 0.0354273412 0.0875302707 -0.0723222355 -0.0638776694 -0.1129128834 -0.0889483240 -0.0021599835 -0.0047751467 -0.0015904007 0.0036688391 0.0131807441 -0.0117535289 0.0222011439 0.0427155033 0.0297128369 0.0000943084 -0.0001362691 0.0044243890 0.0132167242 0.0325764162 -0.0341534494 -0.0150336630 -0.0306037883 -0.0195641798 -0.0044315301 0.0129254104 0.0002953233 -0.0596630968 -0.1144836133 -0.0702957467 0.1052903489 -0.0454428467 0.0790935561 0.0219561744 0.0353028592 -0.0278890564 -0.3794655330 0.2343907813 0.2616915103 0.3587584602 -0.1449045110 0.3309106752 -0.2321624795 -0.5035467163 -0.2734017403 -0.0000145285 -0.0000064877 -0.0001647304 0.0003506361 -0.0003862362 0.0003228699 0.0002332100 -0.0001000045 -0.0001492276 -0.0002193251 0.0004835018 0.0004196242 -0.0002414426 -0.0007506013 -0.0006416658 -0.0078745022 0.0095257181 0.0010630099 0.0007772147 -0.0047627670 0.0089817160 0.0099006207 0.0041034195 -0.0027034403 -0.0001680479 -0.0003458070 0.0001369056 0.0042308783 0.0020023245 -0.0016065859 -0.0022573945 0.0023305546 0.0002182720 0.0002688614 -0.0001530289 0.0000347342 -0.0003732445 -0.0012289412 -0.0008961646 -0.0031942862 0.0033877740 0.0004275335 -0.0002912465 0.0002798004 -0.0000764971 -0.0000019395 0.0000466779 -0.0000729857 0.0034491082 -0.0018996465 0.0017239543 0.0075803067 -0.0041683512 -0.0507399051 0.4691769525 0.0518647551 0.1900618209 -0.3569383397 0.4716736125 0.2185761776 -0.2063072796 -0.4736201074 0.1775520577 0.0049439334 -0.0010664232 -0.0008641195 -0.0214083557 -0.0380622532 0.0103168442 -0.0347213382 0.0491622982 0.0186933868 -0.0041864766 0.0081953220 -0.0015199236 0.0604401290 -0.0917563451 -0.0360217401 -0.0090285392 -0.0031341801 0.0516111607 0.0038637883 -0.0078293938 0.0041870222 -0.0624211453 0.0880896413 0.0307445464 0.0187904029 0.0045504823 -0.0774600612 -0.0002624703 -0.0000443037 -0.0002092138 0.0001815362 0.0000392018 0.0014720077 0.0042663490 0.0104948934 -0.0087255184 -0.0062312872 -0.0111037721 -0.0086460589 0.0001706592 0.0001871288 0.0006172669 0.0012619108 0.0036578905 -0.0032312234 -0.0030805540 -0.0060111032 -0.0041971901 0.0000433218 0.0000403779 0.0003742166 0.0009843205 0.0025772000 -0.0025698849 -0.0016398310 -0.0029645953 -0.0018564260 -0.0000493352 0.0000920402 -0.0000379037 -0.0003140307 -0.0006584295 -0.0004009588 0.0009511270 -0.0004495191 0.0007609280 -0.0000556429 -0.0000850998 0.0000518051 0.0008054602 -0.0004980365 -0.0005730430 -0.0007300802 0.0002947972 -0.0006843813 0.0005501441 0.0011956978 0.0006637189 -0.0000272075 0.0000031479 0.0000351003 0.0004614631 0.0001481129 0.0002451112 0.0000380614 -0.0000297721 -0.0001125890 -0.0002712728 -0.0000080101 0.0014871159 0.0002757501 0.0007824945 0.0007978486 0.0086337071 -0.0103091192 -0.0012527998 -0.0009311745 0.0056033118 -0.0107815169 -0.0108720080 -0.0044848566 0.0028537327 -0.0000498724 0.0001632501 -0.0000518135 -0.0011151329 -0.0005036096 0.0004755406 0.0015721548 -0.0016041445 -0.0001869917 0.0000147301 -0.0000232463 -0.0000229449 0.0000301292 0.0000329738 0.0001093726 -0.0003653587 0.0003034873 0.0001004239 0.0000466483 -0.0000273534 0.0000338189 -0.0000147504 0.0000073905 0.0000003827 -0.0003721170 0.0002895736 -0.0002223152 0.0003626354 -0.0005062700 -0.0024421719 0.0223080474 0.0024036318 0.0092797760 -0.0181363508 0.0239933911 0.0114330200 -0.0087996199 -0.0201290222 0.0075582708 -0.0005662396 0.0011280512 0.0002930075 -0.0016541287 -0.0034030988 0.0013158671 0.0080413291 -0.0107578820 -0.0048636546 0.0034597574 -0.0060884559 0.0014094353 -0.0472704359 0.0696877138 0.0266018490 0.0057934855 0.0028221089 -0.0426111032 -0.0033047567 0.0057144204 -0.0010575644 0.0457277141 -0.0647043716 -0.0226146228 -0.0077827800 -0.0019558135 0.0344436938 0.0008839200 -0.0003780334 -0.0011528845 -0.0077712063 -0.0036002479 -0.0595411959 -0.1646958721 -0.4087552601 0.3398496673 0.2586502017 0.4588247921 0.3595679495 -0.0062189712 -0.0067015681 -0.0237485853 -0.0513375623 -0.1456460950 0.1291879887 0.1169393378 0.2292862219 0.1586910255 -0.0033141315 -0.0048842379 -0.0160373640 -0.0365439106 -0.0952641500 0.0945229070 0.0826650250 0.1499733435 0.0947566845 0.0012074384 0.0052739352 0.0024702545 -0.0308028072 -0.0573781243 -0.0335923972 0.0132688284 -0.0045776416 0.0088278118 0.0047081137 0.0063053106 -0.0045671706 -0.0711080440 0.0442242166 0.0495520404 0.0601348594 -0.0244702920 0.0551472850 -0.0429415868 -0.0940272786 -0.0515868291 0.0000753211 -0.0000035487 0.0007520947 -0.0019071032 0.0024384528 -0.0014210798 -0.0009805487 0.0004646321 0.0010049763 0.0026312564 -0.0026302388 -0.0075388543 0.0018854855 0.0066169696 0.0063383227 0.0730118343 -0.0870969617 -0.0104333459 -0.0072861135 0.0450644388 -0.0858434881 -0.0872215971 -0.0357916185 0.0237116905 0.0001686607 0.0014229471 -0.0005972603 -0.0144362865 -0.0069249726 0.0057809616 0.0117756572 -0.0122477753 -0.0009799946 -0.0012130173 0.0006140158 -0.0002050402 0.0018458098 0.0054284054 0.0044446070 0.0142225274 -0.0139061958 -0.0019236378 0.0011702340 -0.0009293544 0.0001941748 0.0000001705 -0.0002675328 0.0003582901 -0.0129055432 0.0068117743 -0.0063150690 0.0001816778 -0.0003299025 -0.0011551755 0.0104146954 0.0011212128 0.0044057219 -0.0089250639 0.0118063376 0.0057080445 -0.0038695276 -0.0087533345 0.0032850620 -0.0005067719 0.0009659194 0.0002322518 -0.0011877841 -0.0025137919 0.0010648593 0.0069944281 -0.0093960772 -0.0041830732 0.0027016557 -0.0047950168 0.0010465132 -0.0370869853 0.0546318449 0.0209263927 0.0045715181 0.0021622055 -0.0326924934 -0.0027321810 0.0048352217 -0.0011792785 0.0394966472 -0.0555378793 -0.0193176250 -0.0074925533 -0.0019229431 0.0322936618 0.0001489851 0.0000450620 0.0001453079 -0.0000082987 -0.0004393784 0.0018649933 0.0071064792 0.0174679477 -0.0147175991 -0.0065614342 -0.0123908238 -0.0093053123 0.0029372431 0.0045649260 0.0044867327 0.0023208918 0.0058517589 -0.0043731741 -0.0357598374 -0.0647937145 -0.0467591204 -0.0066294857 -0.0152430649 -0.0034041155 0.0150264947 0.0497030990 -0.0487609210 0.0702855548 0.1314266805 0.0865920504 -0.0078475591 0.0669281294 0.0035670114 -0.3133230277 -0.6056791728 -0.3567814579 0.4020515506 -0.1793503858 0.3081982211 -0.0024718433 -0.0133855916 0.0027577123 0.0365315558 -0.0193194252 -0.0272454379 -0.0762336902 0.0303145556 -0.0732261059 0.0665648938 0.1409115565 0.0757104150 -0.0000085407 0.0000014943 -0.0000204479 -0.0000860225 -0.0003287511 -0.0001944993 -0.0000750571 -0.0000100683 0.0000539190 -0.0000318383 0.0002339984 -0.0000371674 -0.0013497696 -0.0041352102 -0.0041378541 -0.0458741973 0.0545325794 0.0066482293 0.0047198237 -0.0291970059 0.0560055252 0.0565544355 0.0231753276 -0.0152758597 -0.0000168009 -0.0000727972 0.0002333823 0.0023054310 0.0010112138 -0.0010993511 -0.0013065154 0.0010970264 -0.0000541127 -0.0001059636 0.0000200076 0.0000167844 0.0001613458 0.0005806032 0.0001316536 0.0009022888 -0.0010930315 -0.0002977380 -0.0000754533 0.0000294185 -0.0000363773 0.0000035354 0.0000231928 -0.0000081339 0.0005286216 -0.0002436686 0.0003216458 -0.0004552954 0.0007079860 0.0035296128 -0.0330345035 -0.0036013185 -0.0137361968 0.0260651642 -0.0344639847 -0.0163909316 0.0128664076 0.0291939783 -0.0108973881 0.0000225258 -0.0017424155 0.0000963705 0.0066705037 0.0129590660 -0.0047975752 -0.0067864738 0.0084550255 0.0039562437 -0.0049113587 0.0088357903 -0.0020797339 0.0680120776 -0.1001718587 -0.0383319187 -0.0086647525 -0.0042162103 0.0619225890 0.0056571032 -0.0100788688 0.0023996516 -0.0820246511 0.1153039236 0.0400091383 0.0156184918 0.0043453517 -0.0666812469 -0.0004140377 0.0000144873 -0.0002136494 0.0008973946 0.0000024333 0.0079192841 0.0229726296 0.0572397438 -0.0479602521 -0.0328896390 -0.0584402007 -0.0458953989 0.0020592709 0.0029508735 0.0059799501 0.0103183072 0.0298007796 -0.0258779732 -0.0339829769 -0.0655890871 -0.0455489990 -0.0004303384 -0.0014547304 0.0027241882 0.0101164445 0.0273178469 -0.0272703687 -0.0053207115 -0.0092532862 -0.0053024895 -0.0014678674 0.0083858104 -0.0000158098 -0.0379628028 -0.0738347768 -0.0435998839 0.0552639220 -0.0248978157 0.0425030517 -0.0005529481 -0.0020292959 0.0004407228 0.0073379745 -0.0041625425 -0.0053919522 -0.0117320337 0.0047319528 -0.0111113068 0.0105567275 0.0226112773 0.0122490884 -0.0000320913 -0.0000294169 -0.0000850480 0.0010411408 0.0005467576 0.0005956449 0.0002194797 -0.0000344456 -0.0012506018 -0.0017257865 0.0009564882 0.0131129105 0.0110975096 0.0341544377 0.0341694676 0.3803421033 -0.4515651072 -0.0543551584 -0.0390556460 0.2422884228 -0.4636906451 -0.4677556373 -0.1914648451 0.1267457720 -0.0001947306 0.0052566895 -0.0024954939 -0.0509244468 -0.0242628458 0.0213187704 0.0464212978 -0.0475663997 -0.0050273834 0.0006478443 -0.0003874512 -0.0002959063 0.0003655208 -0.0007955433 0.0014512198 -0.0070990041 0.0066621146 0.0022690478 0.0003814811 0.0001304202 0.0003012155 -0.0000689949 -0.0000256832 -0.0000690330 -0.0029078695 0.0003727710 -0.0015610143 0.0011190682 -0.0024652977 -0.0090473856 0.0848130928 0.0092090465 0.0356615327 -0.0691555837 0.0911390509 0.0442969859 -0.0308832746 -0.0690010616 0.0258671773 0.0007122849 0.0081878839 -0.0012039392 -0.0356640891 -0.0681450309 0.0253004633 0.0260626165 -0.0319077374 -0.0151099518 0.0233915493 -0.0418981743 0.0099071339 -0.3226143997 0.4752281394 0.1822295590 0.0411157285 0.0195297992 -0.2934678339 -0.0225430720 0.0400979389 -0.0098122766 0.3274252614 -0.4595069105 -0.1597420700 -0.0617970646 -0.0154066152 0.2664659211 0.0008678466 0.0001676534 0.0015349030 0.0014480749 0.0006610208 0.0116950877 0.0318012145 0.0798462549 -0.0664813398 -0.0503204613 -0.0889528749 -0.0698744307 0.0007719830 0.0008874430 0.0026776681 0.0059512561 0.0167465360 -0.0148731861 -0.0138234900 -0.0276231524 -0.0189999378 0.0010668198 0.0020428026 0.0027413427 0.0041829418 0.0101931787 -0.0101890538 -0.0185478080 -0.0338529257 -0.0217444876 0.0003743840 -0.0063076283 -0.0007172314 0.0305600860 0.0587269469 0.0345336198 -0.0344162246 0.0151668776 -0.0261060424 -0.0001118424 0.0008086298 0.0000075110 0.0012543465 -0.0011022908 -0.0007572859 0.0033993000 -0.0013094551 0.0033959961 -0.0032339806 -0.0066022010 -0.0034406966 0.0000840720 -0.0000743834 -0.0003367845 -0.0013620221 -0.0006063721 -0.0003032590 -0.0000679073 -0.0000669682 -0.0002645377 -0.0000312502 0.0010197818 -0.0008538557 0.0025482937 0.0077879641 0.0078780035 0.0871050849 -0.1032055494 -0.0125189452 -0.0089907478 0.0555638880 -0.1065625460 -0.1070076682 -0.0436210204 0.0290117922 0.0000428619 0.0001194227 -0.0004565461 -0.0045031843 -0.0021151773 0.0022781569 0.0020363917 -0.0016674577 0.0000502150 0.0004631540 -0.0001023996 0.0000580165 -0.0009313495 -0.0026806223 -0.0013831571 -0.0039604594 0.0041144735 0.0008374717 -0.0003415277 0.0006472354 -0.0000177181 0.0000094458 -0.0000287145 -0.0001720388 0.0040555632 -0.0033670077 0.0021899135 0.0073418255 -0.0017012128 -0.0046651533 -0.0186939654 -0.0023625534 -0.0036242148 -0.0494607382 0.0674724522 0.0318590357 -0.0166852141 -0.0434986917 0.0170948520 -0.0594098065 0.0102132939 0.0366086453 0.2687944224 0.4884114388 -0.1655879368 0.4272793707 -0.6140079248 -0.2613990413 0.0057047987 -0.0055168581 -0.0060296259 -0.0504652434 0.0750221952 0.0265941304 -0.0103617270 -0.0056062875 0.0489240118 0.0022725825 -0.0040787157 0.0022457605 -0.0351504364 0.0460619161 0.0167767529 0.0106243203 0.0028525593 -0.0453775020 0.0000539897 -0.0001070746 -0.0000071454 0.0001181729 0.0000397949 0.0008462948 0.0023011780 0.0058502954 -0.0048818232 -0.0035512780 -0.0062937565 -0.0049386041 0.0000272766 0.0000029470 0.0001950955 0.0005573621 0.0015789869 -0.0014107359 -0.0007907514 -0.0016240735 -0.0010942094 0.0001161342 0.0002197146 0.0002696727 0.0003739525 0.0008849778 -0.0008792208 -0.0018945295 -0.0034699285 -0.0022300347 0.0000037069 -0.0006346744 -0.0001011523 0.0031472121 0.0060567321 0.0035681608 -0.0031547780 0.0013752539 -0.0023728556 -0.0000167160 0.0001241796 -0.0000218501 -0.0000478265 -0.0000065705 0.0000397491 0.0007662319 -0.0003088749 0.0007248456 -0.0005168403 -0.0010973916 -0.0005808698 -0.0000656110 -0.0000353210 -0.0000568948 0.0005082784 0.0006390438 0.0005407656 -0.0000761193 -0.0000484532 -0.0001034165 -0.0000287857 0.0000164719 0.0010420555 -0.0000015445 0.0002181017 0.0001096923 0.0020029887 -0.0023655475 -0.0003214422 -0.0001608422 0.0005730646 -0.0012742717 -0.0017018162 -0.0006221712 0.0003882856 0.0000511445 -0.0013368152 0.0001826621 0.0094255736 0.0046389158 -0.0036295344 -0.0101946720 0.0110087226 0.0014766555 0.0000090607 0.0000943859 0.0000256508 -0.0005028138 -0.0009840799 -0.0005922803 0.0002961628 -0.0002242839 0.0000351605 0.0000507693 0.0000602518 0.0000851031 -0.0000229302 -0.0000230039 -0.0000490712 -0.0003295698 0.0001400090 -0.0001093095 0.0001914018 -0.0000536987 -0.0001537122 -0.0000255005 0.0000121064 0.0000757718 -0.0015889084 0.0021065156 0.0010500585 -0.0006160456 -0.0013896543 0.0005377535 -0.0010302127 0.0004441912 0.0006056980 0.0036419547 0.0065407844 -0.0021159800 0.0083253689 -0.0118887835 -0.0051033389 0.0007599478 -0.0012662313 0.0001928671 -0.0097948002 0.0144208996 0.0055076720 0.0009830678 0.0004871163 -0.0075930312 0.0001139760 -0.0001613213 0.0000540807 -0.0013342301 0.0020313729 0.0006766225 0.0001976644 0.0000339427 -0.0013199866 -0.0000784936 -0.0000042160 0.0000994478 0.0001342590 0.0001171535 0.0006080464 0.0015700479 0.0037036866 -0.0028967497 -0.0028466313 -0.0057039875 -0.0040261543 0.0002435596 0.0004814701 0.0002740680 -0.0000156199 -0.0003508865 0.0005056757 -0.0027540988 -0.0052578674 -0.0036949172 0.0000972475 0.0001869033 0.0002050093 0.0002614563 0.0006406629 -0.0006492374 -0.0014827272 -0.0027760664 -0.0017689553 -0.0000096595 -0.0006510074 -0.0001110327 0.0032462555 0.0062406960 0.0036876741 -0.0031014727 0.0013426652 -0.0023309512 0.0000406232 0.0002620205 -0.0000953165 -0.0011099543 0.0006563703 0.0007691736 0.0020022676 -0.0007852029 0.0018146843 -0.0013329207 -0.0028753246 -0.0015755814 0.0000828618 0.0000775181 -0.0000419539 -0.0014148369 -0.0017851600 -0.0000749437 0.0000667261 0.0000660333 0.0001053625 0.0000441513 -0.0003234154 -0.0007949012 0.0006614096 -0.0093805727 0.0003189427 -0.0653514025 0.0765982596 0.0106552158 0.0007389805 0.0073076502 -0.0067177011 0.0532353278 0.0202150350 -0.0122005717 -0.0038389463 0.0694937607 -0.0091058069 -0.4839535781 -0.2380538834 0.1859270919 0.5349776196 -0.5758202693 -0.0778751728 -0.0065700579 -0.0091918080 -0.0074650035 0.0624909365 0.1275993781 0.0969482951 0.0155640520 -0.0201931833 -0.0026736547 -0.0022769804 -0.0001320134 -0.0007080050 0.0002072593 0.0001718248 -0.0000967121 0.0217105166 -0.0045404807 0.0081472135 0.0009040236 -0.0006782241 -0.0008759631 0.0034521218 -0.0001965915 0.0012506002 -0.0106660651 0.0135797479 0.0046208287 -0.0037964606 -0.0075987416 0.0029666900 -0.0056756917 -0.0089139959 0.0043151918 0.0657127371 0.1176696878 -0.0430315485 0.0076307789 -0.0105932077 -0.0024326952 -0.0236779925 0.0413546969 -0.0129674656 0.3170782791 -0.4686348119 -0.1802414317 -0.0449097989 -0.0223178893 0.3301207993 -0.0235911349 0.0426730997 -0.0137751347 0.3495224348 -0.4938394820 -0.1704743539 -0.0743968279 -0.0198331211 0.3291117962 0.0007324657 0.0006328005 0.0003186206 -0.0002970597 -0.0005578701 0.0002411148 0.0021444610 0.0049399166 -0.0039804128 0.0009273227 0.0017107337 0.0016447231 -0.0001120492 -0.0002368243 -0.0001148751 0.0001136829 0.0004097593 -0.0004665900 0.0012846893 0.0023675524 0.0016007859 -0.0000119358 -0.0000274984 0.0000193198 0.0000925374 0.0002113111 -0.0001937085 0.0000366837 0.0000820802 0.0000467175 -0.0000410409 -0.0000685546 -0.0000449848 0.0004212002 0.0008296203 0.0004894048 0.0000362145 -0.0000265938 0.0000682570 0.0000499309 0.0001306054 -0.0000836322 -0.0010533022 0.0006394393 0.0007327637 0.0012297871 -0.0004883837 0.0011284894 -0.0007658158 -0.0016615322 -0.0009081432 0.0000832823 -0.0001629657 0.0002091315 -0.0019738583 -0.0002049480 -0.0006235602 0.0000720915 -0.0000086667 0.0004447837 0.0006876460 0.0005557836 -0.0063056550 0.0002953269 0.0004565940 0.0007876442 0.0065272247 -0.0074653393 -0.0009281715 -0.0008140111 0.0056188248 -0.0106624832 -0.0091359054 -0.0036271633 0.0026760560 0.0001013200 0.0011068400 -0.0002602321 -0.0094161538 -0.0047130257 0.0038038165 0.0079846712 -0.0086461335 -0.0011157224 0.0002251654 -0.0000985515 0.0000882539 -0.0002305789 -0.0007763192 -0.0005858102 -0.0015963501 0.0018444924 0.0000608223 -0.0003623958 0.0004080244 -0.0001759750 0.0000609973 -0.0000601263 -0.0000361052 0.0034625713 -0.0032676457 0.0018241555 0.0000767427 0.0000221585 -0.0000181041 -0.0003862264 -0.0000245014 -0.0001498287 -0.0002426745 0.0003117691 0.0001516343 -0.0002600215 -0.0005379170 0.0002045182 -0.0001092668 0.0001547607 0.0000581847 0.0000299533 0.0000136181 0.0000485550 0.0012452512 -0.0017874945 -0.0007558304 0.0000972655 -0.0001910445 0.0000174706 -0.0013501301 0.0020507900 0.0007557783 0.0001285762 0.0000882006 -0.0008890746 0.0000891839 -0.0001412217 0.0000618025 -0.0009280511 0.0014418543 0.0006365080 0.0002503140 0.0000045135 -0.0012247936 -0.0001984517 -0.0001198263 0.0001364847 0.0052919091 0.0114059117 -0.0017913020 -0.0321727801 -0.0807046552 0.0700139792 -0.0344339329 -0.0578492914 -0.0492176414 -0.0062483705 -0.0150134559 0.0027784964 0.0335861724 0.0958568902 -0.0916489157 0.0422853313 0.0803614031 0.0576579249 0.0030418540 0.0066244825 -0.0024459645 -0.0194152228 -0.0477686046 0.0501764195 -0.0172946607 -0.0324505344 -0.0216989559 -0.0001214473 0.0015846465 0.0001243498 -0.0071426070 -0.0136538260 -0.0080993232 0.0088188061 -0.0039426967 0.0067031604 -0.0012662374 -0.0007980189 -0.0002309408 0.0067072103 -0.0041652583 -0.0052003037 0.0007571266 -0.0005673348 0.0011234139 0.0063142567 0.0139143522 0.0076345493 -0.0001599501 -0.0001183514 -0.0000983596 0.0034878422 0.0025358165 -0.0006846643 0.0002786415 -0.0002289907 0.0001619361 -0.0002003840 0.0004443458 -0.0016198979 0.0020433315 -0.0021706441 -0.0004483855 -0.0193427247 0.0240401873 0.0033934038 0.0006712904 0.0030430373 -0.0034152440 -0.0080164615 -0.0036046035 0.0024791541 -0.0129202450 0.0121713133 0.0009632560 0.0167246259 0.0084941693 -0.0030480675 0.1342444278 -0.1481271973 -0.0188364594 0.0544418856 0.0188755785 0.0375030875 -0.2858812287 -0.5816743160 -0.4708001138 -0.3499392011 0.3605209092 0.0297738008 0.0003364814 0.0003216376 0.0015335794 -0.0000769322 -0.0002398801 -0.0002688238 -0.0083075275 0.0024821400 -0.0049054810 0.0000329195 -0.0000274799 0.0000308571 -0.0005315576 -0.0000760808 -0.0002383884 -0.0000203064 0.0000087845 0.0000114067 0.0001697819 0.0003742769 -0.0001549957 -0.0000188997 0.0000132772 0.0000098256 0.0000426707 0.0000858934 -0.0000251804 0.0001712315 -0.0002712874 -0.0001217317 0.0000527684 -0.0000886001 -0.0000234714 -0.0007069177 0.0009957491 0.0004107291 0.0000648048 -0.0000151856 -0.0001701960 0.0001687414 -0.0002220168 -0.0000520601 -0.0017523395 0.0025111748 0.0007343375 0.0000405685 -0.0000039088 -0.0003544197 0.0000576241 0.0001137182 0.0001298589 -0.0203702201 -0.0425472745 0.0033347744 0.1085636081 0.2736761916 -0.2395347284 0.1382313880 0.2401780622 0.2011386399 0.0241872654 0.0587367910 -0.0145253246 -0.1421312824 -0.4185071496 0.3851891607 -0.1518559715 -0.2881346730 -0.2106081861 -0.0147011232 -0.0320818430 0.0109253810 0.0906977010 0.2248576664 -0.2358405349 0.0866536032 0.1635990590 0.1085766473 0.0008152849 -0.0069659533 -0.0003519648 0.0303103901 0.0583767116 0.0347896561 -0.0414838392 0.0188554897 -0.0312984656 0.0049285979 0.0031634260 0.0011959764 -0.0237964308 0.0147092800 0.0187684383 -0.0051702867 0.0030676257 -0.0066113804 -0.0244046194 -0.0535846060 -0.0296480900 -0.0000273459 -0.0000578558 -0.0000986094 0.0005823647 0.0003141034 -0.0000228314 -0.0005631520 -0.0001056860 -0.0001458482 0.0003046121 -0.0020379781 -0.0005411279 -0.0003990310 -0.0005066982 -0.0007820323 -0.0054572298 0.0064388243 0.0008518724 0.0008361887 -0.0043232531 0.0092424086 0.0083001342 0.0034838239 -0.0022032089 -0.0032462358 0.0029885659 0.0002822541 0.0049780029 0.0024262386 -0.0010808225 0.0332889901 -0.0368283931 -0.0044586422 0.0128018269 0.0074206182 0.0105904949 -0.0799442883 -0.1597126965 -0.1297154741 -0.0690666736 0.0724421472 0.0053057003 0.0004194655 -0.0000445107 0.0004670693 -0.0000191917 -0.0002712563 0.0000246163 -0.0057775649 0.0032153174 -0.0032128739 -0.0000449991 -0.0000310692 0.0000233071 0.0000821197 -0.0000080258 0.0000186882 0.0001785179 -0.0002221263 -0.0000907425 0.0002617340 0.0005536274 -0.0002219590 0.0000468557 0.0000403277 -0.0000252063 -0.0004164968 -0.0007152618 0.0002290343 -0.0001900953 0.0002225410 0.0000627774 0.0000491332 -0.0001335761 0.0001503001 -0.0008764052 0.0013739671 0.0005728257 0.0003600399 0.0001888251 -0.0025049232 0.0002377955 -0.0003418357 -0.0000703039 -0.0026342386 0.0037305612 0.0011331656 0.0001100023 -0.0000547757 -0.0003902090 0.0000936415 0.0002150419 0.0001008115 -0.0281015914 -0.0594476623 0.0064622960 0.1544695632 0.3893050071 -0.3390907966 0.1816623455 0.3180237968 0.2654596469 -0.0042484684 -0.0109139738 0.0014672974 0.0272847444 0.0664154700 -0.0640154082 0.0285245085 0.0653798031 0.0466720676 0.0249884001 0.0542110089 -0.0168489234 -0.1478188224 -0.3659035516 0.3820304690 -0.1494787584 -0.2810306473 -0.1847086387 -0.0127628761 0.0063864726 -0.0098320111 0.0016083605 0.0046799042 0.0007799138 0.1512998855 -0.0718142508 0.1154515610 0.0013819460 -0.0016436773 0.0011533408 -0.0039176163 0.0028749057 0.0023284558 -0.0183612536 0.0072077044 -0.0164099617 0.0021467881 0.0047684870 0.0039644395 0.0000329008 -0.0000249064 -0.0001203907 -0.0001666483 -0.0007697984 0.0000603976 -0.0005929363 0.0001805736 -0.0003629396 -0.0009207269 -0.0030736514 0.0024141715 0.0003057905 -0.0002238801 0.0001023779 -0.0018514520 0.0022796115 0.0001905596 -0.0000574180 0.0009795968 -0.0019455569 -0.0017563282 -0.0007382998 0.0004694073 -0.0005159759 0.0003555573 0.0000698491 0.0017021274 0.0009288055 -0.0006056329 0.0049798584 -0.0056055551 -0.0003093094 0.0008332262 0.0009593513 0.0009711538 -0.0072436861 -0.0142455225 -0.0114769136 -0.0002939287 0.0027113398 -0.0009315828 0.0001836595 -0.0003081500 0.0001080118 0.0000134165 -0.0001949180 0.0001152050 -0.0033557461 0.0033956671 -0.0022261593 -0.0000282858 0.0001506426 -0.0000247333 0.0003422895 0.0000761060 0.0001557096 0.0005287191 -0.0006693279 -0.0003201101 -0.0005285088 -0.0011799471 0.0004490396 -0.0000284867 -0.0006454311 0.0000181645 0.0025757159 0.0044906853 -0.0015932312 -0.0022520421 0.0031539510 0.0013981227 -0.0000269804 0.0000649483 -0.0000335489 0.0004095941 -0.0006938824 -0.0003065474 -0.0001233182 -0.0000295811 0.0007362957 -0.0001275800 0.0001476595 0.0001291600 0.0010891957 -0.0015803573 -0.0005041792 0.0002166926 0.0001117462 -0.0009334712 0.0000034296 -0.0000805394 -0.0001129566 0.0118398575 0.0251354639 -0.0033916029 -0.0687947646 -0.1680812287 0.1474066765 -0.0732846707 -0.1295407777 -0.1084353382 0.0107913383 0.0247240705 -0.0041708687 -0.0547382085 -0.1610787569 0.1484120174 -0.0669869197 -0.1347565058 -0.0963439087 0.0038741719 0.0099478917 -0.0100921239 -0.0436792666 -0.1145293488 0.1192854915 -0.0068714529 -0.0059869271 -0.0055928467 -0.0599787324 -0.0106546771 -0.0516664868 0.1877873978 0.3806755405 0.2171148275 0.5254651611 -0.2497133891 0.3988755433 0.0169435395 0.0044940007 0.0162927091 -0.0031830607 0.0058295958 0.0081364542 -0.1453756958 0.0609493851 -0.1332732937 -0.0542909569 -0.1231010789 -0.0663810717 -0.0000369149 -0.0000053814 0.0000964534 0.0002225796 0.0005931877 -0.0002130084 0.0001324314 -0.0002078117 0.0001881203 0.0008425179 0.0013825654 -0.0006312988 -0.0008805051 0.0004480153 -0.0003002557 0.0040981433 -0.0050891388 -0.0005355538 0.0002656309 -0.0027216708 0.0055253294 0.0059748871 0.0025865900 -0.0016379566 0.0006540885 -0.0001206529 -0.0001651724 -0.0044152176 -0.0024139430 0.0017448083 -0.0037961577 0.0042445938 0.0002852303 -0.0001937493 0.0005874431 0.0002530522 -0.0017858409 -0.0030074646 -0.0025938328 0.0030846496 -0.0042408762 0.0003328946 0.0000638819 0.0001457778 -0.0000033611 -0.0000234452 0.0000615558 -0.0000346399 0.0001195094 -0.0011688903 0.0004695086 0.0010206516 -0.0274181584 0.0016351899 -0.0000296158 -0.0059601591 -0.0007651057 -0.1027012953 0.1308906830 0.0607847962 0.0910517335 0.2012169215 -0.0760469037 0.0055303349 0.0877481063 -0.0032606718 -0.3635324148 -0.6292077569 0.2216795837 0.3026572382 -0.4168811680 -0.1835853449 -0.0025816201 0.0075245285 -0.0098437091 0.0473326124 -0.0669133529 -0.0256417347 -0.0176606458 -0.0127234688 0.1413925370 0.0006242727 -0.0009059630 -0.0025052667 -0.0063529919 0.0050239465 0.0023136172 -0.0066247996 -0.0024848622 0.0270135686 0.0000618512 0.0000189245 -0.0002378052 -0.0001257762 -0.0002120171 -0.0001286558 0.0002756143 0.0004151309 -0.0003979618 0.0012478703 0.0022358553 0.0018562719 -0.0001980222 -0.0004909270 0.0001132138 0.0011011325 0.0033023412 -0.0030367835 0.0013534644 0.0025099430 0.0018119788 -0.0002834574 -0.0005851243 0.0000325827 0.0011759916 0.0029811401 -0.0030898760 0.0021305908 0.0039436929 0.0025787003 -0.0007431115 -0.0001842583 -0.0006449286 0.0025250165 0.0051960071 0.0029725774 0.0063239530 -0.0029859468 0.0047714610 0.0001749300 0.0000490069 0.0001926903 0.0001744719 -0.0000493048 -0.0000536486 -0.0017332259 0.0007251675 -0.0015522605 -0.0005344785 -0.0012336501 -0.0006913911 -0.0000177230 -0.0000219588 0.0000853901 0.0000927358 0.0001445129 0.0000534966 0.0000512291 0.0000249818 0.0001358484 -0.0000022798 -0.0001171222 -0.0009694660 -0.0001655785 0.0000474217 0.0000060335 0.0008151029 -0.0009485877 -0.0000870466 -0.0000031559 -0.0001331489 0.0003325393 0.0011466105 0.0004975930 -0.0003216674 0.0011131850 -0.0000606909 -0.0003377866 -0.0085350339 -0.0044498681 0.0033390292 -0.0046966985 0.0052125580 0.0006547734 0.0000015513 0.0001478881 0.0000859494 -0.0005717354 -0.0010826081 -0.0009293161 0.0006884907 -0.0006326201 -0.0000834963 -0.0000683548 -0.0000198069 -0.0000556685 0.0000062730 -0.0000037857 0.0000287246 0.0005335168 -0.0001703723 0.0002616523 0.0000236356 0.0003927962 -0.0000368435 -0.0001218018 0.0000649107 -0.0000354161 0.0012666731 -0.0015993632 -0.0007519809 -0.0014062943 -0.0031435144 0.0011727564 -0.0000886512 -0.0010270213 0.0000487033 0.0044028804 0.0075940723 -0.0026435378 -0.0034266195 0.0046806004 0.0020830029 0.0000201782 -0.0001256035 0.0002309901 -0.0006791150 0.0010353208 0.0003937625 0.0004232945 0.0003017587 -0.0031744772 0.0001325105 -0.0001558658 -0.0000498445 -0.0014185216 0.0019501058 0.0007137727 -0.0000509568 -0.0001471820 -0.0000039210 -0.0000434646 0.0000043309 0.0000426842 0.0002836907 0.0005465385 0.0001035563 -0.0010597918 -0.0022720369 0.0021717236 -0.0022885717 -0.0040257509 -0.0032937403 0.0001767233 0.0004200758 0.0001076016 -0.0002157554 -0.0006656651 0.0009651279 -0.0019466356 -0.0036874742 -0.0024956415 0.0006346832 0.0013217651 -0.0001295355 -0.0028075324 -0.0070795967 0.0073519780 -0.0046579082 -0.0086377638 -0.0056760284 0.0011374274 0.0003970059 0.0010018102 -0.0044207122 -0.0090645218 -0.0052000921 -0.0090874886 0.0042954851 -0.0068314806 -0.0002030697 -0.0002358662 -0.0005270270 -0.0023906882 0.0013093486 0.0015171655 0.0035731638 -0.0014289963 0.0032162954 0.0012319977 0.0029118908 0.0015420710 -0.0000339206 -0.0000313852 -0.0000311203 0.0007149437 0.0006283025 0.0000112127 0.0000305124 0.0000062970 0.0004388067 0.0000902197 -0.0005239078 -0.0048333449 -0.0229956994 0.0023121229 0.0057696235 0.0938643829 -0.1141447867 -0.0114878634 -0.0057008039 0.0067996120 -0.0090326927 0.1841836033 0.0778216000 -0.0513975528 0.0839146534 -0.0028217002 -0.0257665175 -0.6586346983 -0.3430212438 0.2579461873 -0.3414838854 0.3819782501 0.0466922252 0.0029356873 0.0151839521 0.0100312588 -0.0739505664 -0.1416937484 -0.1164321854 0.0455341152 -0.0421492508 -0.0038454160 0.0007038740 -0.0001984644 0.0008257900 -0.0001081823 -0.0000402284 -0.0000523301 -0.0110228930 0.0022983847 -0.0031470591 0.0001055933 -0.0005017634 0.0000253268 -0.0005345742 -0.0001593089 -0.0002313333 -0.0022065443 0.0028124109 0.0013102148 0.0015172274 0.0033546769 -0.0012717450 0.0000629332 0.0010020411 -0.0000366608 -0.0042079736 -0.0071927785 0.0025375242 0.0035919259 -0.0048792182 -0.0021122673 -0.0000084789 0.0002238140 -0.0006354304 0.0010408947 -0.0016719082 -0.0007380396 -0.0010795920 -0.0006916595 0.0083270887 -0.0001768088 0.0002207810 0.0001223457 0.0016622587 -0.0024614607 -0.0008104100 0.0000939055 0.0001243300 -0.0006256618 0.0000115567 -0.0000953040 -0.0001455130 0.0139587654 0.0296563697 -0.0039490360 -0.0824964633 -0.1976955144 0.1746201157 -0.0847266663 -0.1546720176 -0.1294823385 0.0212553335 0.0512066706 -0.0091688166 -0.1132683523 -0.3340560849 0.3075233360 -0.1442723087 -0.2735999796 -0.1987029969 0.0233878279 0.0494056905 -0.0089320829 -0.1133305091 -0.2913756155 0.3026603003 -0.1614793600 -0.2956808017 -0.1939805606 0.0268699261 0.0111792224 0.0240629764 -0.1113791728 -0.2302496342 -0.1333603575 -0.2070677937 0.0975282560 -0.1566082486 -0.0017742859 -0.0043470752 -0.0079923863 -0.0453588908 0.0252575743 0.0295304678 0.0485305396 -0.0199580894 0.0417979578 0.0181964737 0.0426072641 0.0248424145 -0.0000531809 -0.0000303973 0.0001167000 0.0003771767 0.0011639994 -0.0000469800 0.0000586780 -0.0004129766 0.0002011079 0.0012931625 0.0019343629 -0.0011022761 -0.0008732542 0.0007655255 -0.0006173059 0.0051862802 -0.0063387984 -0.0007830542 0.0005853704 -0.0044908428 0.0089410763 0.0043807089 0.0020065500 -0.0011570368 -0.0024521754 0.0001196974 0.0007768463 0.0189409407 0.0096693922 -0.0073455394 0.0095983710 -0.0107267307 -0.0016897354 -0.0003921230 0.0011326785 0.0004860209 -0.0034271277 -0.0059546266 -0.0049573621 0.0066625890 -0.0080403284 0.0005007687 0.0001651129 0.0002859324 0.0000440283 -0.0000381825 0.0000255859 -0.0000800017 -0.0002834945 -0.0015535054 0.0003986712 -0.0017420534 0.0121434345 0.0009752222 -0.0008432758 0.0026151134 -0.0009304056 0.0558176938 -0.0718287775 -0.0328890613 -0.0324667219 -0.0734461663 0.0294983093 0.0053119354 -0.0032695973 -0.0030558275 -0.0144031213 -0.0237388803 0.0085396097 -0.0435696863 0.0597284242 0.0246967412 0.0237151597 -0.0184131963 -0.0707238438 -0.1962658266 0.2883552528 0.1037547563 -0.0887764600 -0.0637883023 0.7373431738 -0.0180669157 0.0111250112 0.0439733490 0.1244674623 -0.1716566882 -0.0550894443 0.1003430650 0.0331355501 -0.4694976730 -0.0013243899 0.0004164640 0.0000806063 -0.0000939218 -0.0003920535 0.0000059075 0.0008952229 0.0024340299 -0.0022251324 0.0006689114 0.0016585755 0.0012248567 -0.0001223982 -0.0003231525 0.0000755736 0.0007273439 0.0021625454 -0.0019371106 0.0007966978 0.0016337790 0.0012219902 -0.0000878645 -0.0001820523 0.0000244192 0.0003852353 0.0010325718 -0.0010806847 0.0006480848 0.0011471620 0.0007567056 -0.0000763241 -0.0000385328 -0.0000684049 0.0003428640 0.0007268869 0.0004244126 0.0005656906 -0.0002626776 0.0004201052 -0.0000090917 0.0000251762 0.0000351963 0.0003123947 -0.0001807267 -0.0002137564 -0.0001371464 0.0000540425 -0.0001117874 -0.0000684164 -0.0001553793 -0.0000899880 -0.0000280621 -0.0002139441 -0.0000510438 -0.0005824327 -0.0004752222 0.0000759789 0.0001752408 0.0001033013 -0.0013699835 -0.0002422546 0.0000729834 0.0146367542 -0.0000598573 -0.0000672713 0.0000200363 -0.0003369327 0.0003712246 0.0000448797 -0.0001028412 -0.0000435206 -0.0000050643 0.0010792320 0.0006500826 -0.0004674793 0.0001660603 0.0000102802 -0.0000393242 -0.0013888422 -0.0007150596 0.0004482647 -0.0005721718 0.0006453819 0.0000538917 0.0000124174 -0.0000170437 0.0000207318 0.0001324862 0.0001467576 0.0000271578 -0.0001788165 0.0002040342 -0.0000119554 0.0001082374 -0.0000457224 0.0000156669 0.0000190955 0.0000137147 0.0000017126 -0.0012433084 -0.0001055938 -0.0002650216 -0.0000352001 -0.0001774472 -0.0000035874 0.0004529429 0.0000390682 0.0001953158 -0.0006209802 0.0007980416 0.0003991364 0.0005435819 0.0012921756 -0.0005103580 0.0000212913 -0.0001341708 -0.0000121581 0.0004095943 0.0007423939 -0.0002623216 -0.0006551294 0.0008822068 0.0003745035 0.0002034023 -0.0001757247 -0.0005699411 -0.0017057286 0.0025449795 0.0009185281 -0.0007414495 -0.0005131322 0.0058190267 0.0003280653 -0.0002014106 -0.0007924256 -0.0020735295 0.0030308297 0.0010139983 -0.0018355583 -0.0006117725 0.0083963123 -0.0000091368 0.0000485455 -0.0000000001 0.0010508803 0.0015256882 0.0007654582 -0.0008866154 -0.0026565868 0.0030924094 -0.0072497689 -0.0148296429 -0.0106469562 -0.0008035910 -0.0018710950 0.0009458194 0.0063272414 0.0221855031 -0.0162589217 0.0033592908 0.0059287437 0.0052271392 -0.0001100154 -0.0002370186 0.0001725728 0.0009323119 0.0022037882 -0.0023273373 0.0003674542 0.0002820487 0.0003789906 -0.0004445929 -0.0001916999 -0.0003921059 0.0019227141 0.0038053578 0.0021542016 0.0033333653 -0.0015977467 0.0025744433 -0.0012178874 -0.0005884366 -0.0013340938 -0.0008937186 0.0003763172 0.0002564958 0.0103557188 -0.0044854026 0.0096509179 0.0051122739 0.0111505395 0.0058692859 -0.0000402130 -0.0000927783 0.0000125997 0.0000949568 0.0010159673 -0.0000713481 0.0000009641 0.0001686753 -0.0008481789 -0.0004652068 -0.0005860565 0.0076217857 0.0174497884 -0.0087534511 0.0009735847 -0.0992114396 0.1183168539 0.0127753534 -0.0019696080 0.0280692409 -0.0579494618 -0.1061307244 -0.0462047119 0.0295605520 -0.0096865626 0.0047089067 0.0027992573 0.0461587270 0.0238093650 -0.0199266909 0.0718817480 -0.0794587519 -0.0061459755 -0.0358013620 0.0768382530 0.0264416558 -0.1801556761 -0.3365689562 -0.2793515258 0.5970216006 -0.5921057401 -0.0399979831 -0.0007338702 0.0011952521 0.0000114697 -0.0001362046 -0.0002286650 -0.0002412563 0.0138000379 -0.0008890131 0.0055349573 -0.0027686011 0.0414139507 -0.0002592999 -0.0107106083 0.0044987748 -0.0052212357 0.1691989886 -0.2189408053 -0.1072511803 -0.1244827225 -0.2791786329 0.1107225221 -0.0023040465 0.0192626765 0.0014383917 -0.0618656572 -0.1089558647 0.0384516971 0.0877556092 -0.1201355948 -0.0526950995 -0.0159967139 0.0146857233 0.0419837771 0.1392581686 -0.2086655040 -0.0754638670 0.0533994145 0.0378021671 -0.4231996665 -0.0254433651 0.0172705740 0.0572557304 0.1790867894 -0.2577416367 -0.0835087160 0.1332917436 0.0463139914 -0.5969298203 -0.0016057955 0.0002032911 0.0010025047 0.0000831942 -0.0000939862 -0.0000478430 0.0000132020 0.0003900034 -0.0002129249 -0.0002718442 0.0002020569 0.0000070003 0.0001296664 0.0003499341 -0.0001212382 -0.0011861502 -0.0028612548 0.0027059077 -0.0004194379 -0.0012198232 -0.0008796090 -0.0001994538 -0.0003193052 -0.0000173932 0.0007428035 0.0014700861 -0.0013948320 0.0011442808 0.0028730441 0.0021214533 -0.0018491186 -0.0012194031 -0.0017271303 0.0098302298 0.0192120335 0.0107344160 0.0121387864 -0.0057711679 0.0094518417 -0.0008187774 -0.0088387837 -0.0097453123 -0.0616488172 0.0360382523 0.0414646149 0.0326629026 -0.0148846635 0.0294105371 0.0394096744 0.0845405506 0.0447025131 0.0002976675 -0.0000338944 -0.0004345155 -0.0028079146 -0.0028929055 -0.0013011146 0.0003315278 0.0001118509 -0.0025781501 -0.0003761947 0.0007389738 0.0274017672 0.0003901780 -0.0007967789 0.0005927631 -0.0045679157 0.0054627078 0.0007286567 -0.0007334338 0.0039186395 -0.0078338361 0.0006005619 0.0004421976 -0.0002370852 -0.0000231335 0.0000146548 0.0000297668 0.0000827759 0.0000667026 -0.0001891833 0.0002407280 -0.0002643726 -0.0000270025 -0.0002695448 0.0005833286 0.0002362245 -0.0012122728 -0.0023920486 -0.0021441310 0.0044775856 -0.0044276874 -0.0003505460 0.0001776539 0.0000409095 0.0000982269 0.0000769397 0.0000634535 -0.0000849210 -0.0016746688 -0.0004286362 -0.0002992457 -0.0002578583 0.0058080280 -0.0000102188 -0.0027721429 0.0004840393 -0.0012786325 0.0234981005 -0.0303904063 -0.0148937396 -0.0175052574 -0.0393155289 0.0156050341 -0.0003303753 0.0027639615 0.0002083564 -0.0089014113 -0.0156431535 0.0055085151 0.0126253229 -0.0172672548 -0.0075731453 -0.0023528889 0.0021690891 0.0061491662 0.0204911844 -0.0307232272 -0.0111116191 0.0078239981 0.0055385281 -0.0619525340 -0.0037406573 0.0025277352 0.0084237418 0.0262483125 -0.0377830455 -0.0122563363 0.0196150367 0.0068215466 -0.0878381816 -0.0002192931 0.0000337872 0.0001313006 -0.0000205006 -0.0000715822 0.0001720724 0.0007496824 0.0018130682 -0.0015479032 -0.0003986738 -0.0013919322 -0.0011462229 -0.0002305907 -0.0010856970 0.0012955860 0.0067922980 0.0161645290 -0.0148744109 -0.0028073850 -0.0031069619 -0.0017980832 0.0016879596 0.0027939483 0.0002031674 -0.0058651461 -0.0121354698 0.0118813444 -0.0109342492 -0.0250837147 -0.0180753353 0.0128848414 0.0086316616 0.0120607373 -0.0689653560 -0.1352787981 -0.0756199494 -0.0841437808 0.0399035580 -0.0654449794 0.0037909046 0.0613411667 0.0663925440 0.4322927890 -0.2529452959 -0.2912096694 -0.2122370633 0.0973133399 -0.1905597607 -0.2697460753 -0.5779315882 -0.3056587376 0.0000365201 -0.0000107053 -0.0000622766 -0.0003309870 -0.0003182175 -0.0001620991 0.0000288023 0.0000014595 -0.0004494679 -0.0001986495 0.0001952694 0.0049288894 -0.0001385899 0.0001620953 -0.0000726521 0.0013324169 -0.0015536589 -0.0001972079 0.0000594784 -0.0005294294 0.0010220894 0.0002142425 0.0001777696 -0.0001016740 -0.0001233679 0.0001285663 0.0000362660 0.0001496774 0.0000197818 -0.0000757855 0.0013195854 -0.0015205976 -0.0001960976 -0.0006254745 0.0014170012 0.0005185199 -0.0034682042 -0.0066963772 -0.0055320186 0.0110077228 -0.0106196938 -0.0006667388 0.0000592206 0.0000487750 0.0000442146 0.0000002894 0.0000005487 -0.0000276888 -0.0005051317 -0.0000006789 -0.0001262986 0.0559339931 -0.0611708672 0.0059092503 -0.4347810725 -0.0568336019 -0.1838526985 -0.3708610737 0.4894486309 0.2348990638 0.1422648169 0.2979967077 -0.1171684225 0.0022042698 -0.0182837806 -0.0013866997 0.0573283326 0.1011016180 -0.0369631327 -0.0784857172 0.1124257884 0.0518364166 -0.0042062586 0.0029347928 0.0126504116 0.0272620202 -0.0460183205 -0.0186528128 0.0173722319 0.0133582031 -0.1325099505 -0.0136431245 0.0085208092 0.0323404701 0.0914264039 -0.1288638791 -0.0411994247 0.0756258094 0.0255104148 -0.3449923468 -0.0008720382 0.0001782030 0.0004880009 0.0000153483 -0.0001365803 0.0000583594 0.0004039595 0.0012501675 -0.0010763706 -0.0001797489 -0.0000693457 -0.0001203286 -0.0000503118 -0.0001344103 0.0000396350 0.0003352831 0.0010132939 -0.0008869358 0.0003085342 0.0006118428 0.0004802389 -0.0000424120 -0.0000883711 0.0000224268 0.0002156931 0.0005725457 -0.0005978195 0.0002769885 0.0005081008 0.0003417036 -0.0000807304 -0.0000507039 -0.0000745236 0.0004168248 0.0008305793 0.0004755683 0.0005224185 -0.0002474204 0.0004058559 -0.0001539248 -0.0001465053 -0.0002361748 -0.0005684240 0.0003120616 0.0003439088 0.0014638601 -0.0006481038 0.0013578761 0.0009603346 0.0020931595 0.0011015387 0.0001202431 -0.0000355338 -0.0002378122 -0.0012498837 -0.0014143422 -0.0006532111 0.0001636662 0.0000647216 -0.0014664844 -0.0002812281 0.0003108465 0.0156554045 -0.0009157888 0.0007489147 -0.0003754595 0.0061772858 -0.0075182437 -0.0010154999 0.0004136969 -0.0033124698 0.0065333877 0.0042881055 0.0020387691 -0.0012985798 -0.0002442520 0.0001166503 0.0000718408 0.0011748383 0.0006123933 -0.0005353350 0.0017019799 -0.0018756986 -0.0002665750 -0.0002064294 0.0004453962 0.0001801295 -0.0009548133 -0.0019069982 -0.0016790488 0.0034476135 -0.0034249669 -0.0001936511 0.0001495270 -0.0000224757 0.0000749351 0.0000294695 0.0000418917 -0.0000382926 -0.0014742131 0.0000831064 -0.0004404327 0.0003151253 -0.0014903700 0.0000673347 -0.0019538257 -0.0004208279 -0.0008311508 -0.0063312019 0.0082649438 0.0039893973 0.0045207805 0.0099139493 -0.0038788722 0.0000515646 -0.0005009573 -0.0000233885 0.0015750302 0.0028482972 -0.0010914204 -0.0021576445 0.0030165200 0.0013485627 0.0000693953 -0.0000751972 -0.0001188760 -0.0007787278 0.0011571240 0.0003870610 -0.0001057067 -0.0000663876 0.0009583652 0.0000356786 -0.0001205106 0.0000757446 -0.0011671057 0.0014497727 0.0005631050 0.0004318532 0.0000146618 -0.0014577519 0.0001777615 0.0000005889 -0.0000023595 0.0000374441 0.0002376647 -0.0002586698 -0.0012882164 -0.0030170244 0.0026810143 0.0001820837 0.0004279677 0.0001597891 0.0005994290 0.0014040109 -0.0006458630 -0.0043585941 -0.0130915941 0.0113491510 -0.0025915343 -0.0047312709 -0.0036704919 0.0001795000 0.0004442278 -0.0001294096 -0.0011174324 -0.0032662332 0.0033490626 -0.0011748046 -0.0021670187 -0.0014974597 0.0009236408 0.0001407663 0.0007830888 -0.0028759776 -0.0055736417 -0.0031946140 -0.0078303097 0.0038066508 -0.0061654576 0.0054900141 -0.0016421144 0.0017079422 -0.0258140072 0.0158222147 0.0187698467 -0.0353841291 0.0148774714 -0.0334563649 -0.0044159271 -0.0110825323 -0.0056011357 -0.0000439539 0.0000158408 0.0000614498 0.0001545355 -0.0002084659 -0.0002161465 -0.0001804267 -0.0000411566 0.0005594511 0.0009596748 0.0009386365 -0.0069768472 0.0426120676 -0.0664742470 0.0463162078 -0.4200703080 0.5017685481 0.0692686768 -0.0501499283 0.3201505606 -0.6345200543 -0.0368375543 -0.0271619628 0.0169259458 0.0122212004 -0.0074058673 -0.0026121070 -0.0479443221 -0.0243028270 0.0183547603 -0.0949707755 0.1065400370 0.0147705355 0.0052018407 -0.0107061185 -0.0039677600 0.0238559298 0.0459366365 0.0385347940 -0.0875385448 0.0866581766 0.0032612580 0.0005274954 -0.0003414412 0.0000256889 -0.0000281232 0.0000462924 0.0001112715 -0.0064601260 0.0012942677 -0.0022866470 -0.0061552038 -0.0041056022 -0.0003740767 0.0537525095 0.0054360316 0.0227073650 0.0003234917 -0.0019561373 -0.0006927920 0.0194479438 0.0454764412 -0.0177110156 -0.0003373215 -0.0010062531 0.0001999373 0.0052776620 0.0092234622 -0.0034633334 -0.0017252736 0.0025804264 0.0011483073 -0.0001496991 0.0001405168 0.0005566833 0.0013419162 -0.0021086855 -0.0007594014 0.0007193832 0.0005257413 -0.0055957787 -0.0006239537 0.0003599899 0.0015238189 0.0038565698 -0.0055212108 -0.0017769496 0.0036410807 0.0012583468 -0.0163880274 0.0000452844 0.0000091123 -0.0000198839 0.0005026609 0.0009940328 -0.0003003435 -0.0040453566 -0.0082019874 0.0077195327 -0.0021976425 -0.0037724614 -0.0032715021 0.0021025515 0.0054844156 -0.0026311191 -0.0174330840 -0.0493940740 0.0457109373 -0.0080092589 -0.0163646122 -0.0124723069 0.0002684835 0.0003287253 -0.0013169050 -0.0031219981 -0.0086751205 0.0091906596 0.0017140103 0.0050422975 0.0032528213 -0.0133089666 0.0002194864 -0.0108620341 0.0311718374 0.0598271763 0.0337111970 0.1230382300 -0.0599278713 0.0961817040 -0.0833136324 0.0314285978 -0.0195325319 0.4374211755 -0.2671771829 -0.3145589736 0.5203743187 -0.2168421651 0.4939668937 0.0371576001 0.1076800694 0.0526989859 -0.0000185879 -0.0000001977 0.0000267700 0.0000169131 -0.0000416705 -0.0002165207 -0.0000361869 -0.0000413872 0.0001517244 0.0004067252 0.0000840284 -0.0015327677 -0.0008059299 -0.0048996708 0.0050279313 -0.0159690082 0.0184392496 0.0030654150 -0.0050299785 0.0281581208 -0.0553567993 0.0306731596 0.0121692671 -0.0075053463 -0.0000814101 -0.0005558902 0.0001207474 0.0044242283 0.0022859985 -0.0016418990 -0.0034983820 0.0039184958 0.0004564430 0.0005361245 -0.0012266501 -0.0004610682 0.0028838862 0.0057326690 0.0047222241 -0.0094814075 0.0091652548 0.0004614043 0.0000469220 -0.0000206853 -0.0000383952 -0.0000043413 0.0000102818 0.0000333942 -0.0004832335 0.0000409601 -0.0001437997 0.0739037768 0.0483000991 0.0044801888 -0.6449865131 -0.0653962675 -0.2723581196 -0.0078147164 0.0290056896 0.0110237257 -0.2303243750 -0.5395765688 0.2102048611 0.0045186075 0.0119157020 -0.0026256282 -0.0655214864 -0.1140020590 0.0425241795 0.0173198282 -0.0261521709 -0.0118405258 0.0024616175 -0.0020868556 -0.0087810370 -0.0211436434 0.0330707121 0.0118704392 -0.0113641239 -0.0081938870 0.0888446638 0.0087927314 -0.0054206512 -0.0211285677 -0.0578350063 0.0821282240 0.0263407014 -0.0499564026 -0.0175054009 0.2261007649 0.0004156599 -0.0001225957 -0.0003069513 0.0000043274 0.0001405931 -0.0001103230 -0.0006428376 -0.0016354185 0.0014356463 0.0002247402 0.0002338937 0.0002098763 0.0002133242 0.0005614000 -0.0002921264 -0.0018559733 -0.0053028031 0.0048379837 -0.0007602194 -0.0014973278 -0.0011966645 0.0000440035 0.0000837600 -0.0001607300 -0.0004830700 -0.0013251030 0.0013850939 0.0001088360 0.0003437176 0.0002198636 -0.0011597336 0.0000516083 -0.0009392019 0.0025469359 0.0049210518 0.0027507369 0.0109241268 -0.0053098370 0.0085091813 -0.0070744417 0.0027097761 -0.0016201513 0.0374322570 -0.0228558058 -0.0268943478 0.0440958306 -0.0183609158 0.0418890365 0.0029523976 0.0087472948 0.0042632481 -0.0000380704 0.0000409819 0.0002016218 0.0007038874 0.0005602748 0.0002392646 -0.0000513415 0.0000171570 0.0009631566 0.0000898417 -0.0003022813 -0.0104908361 0.0058380122 0.0006678346 -0.0030662473 -0.0196127353 0.0245809651 0.0026773424 0.0026290464 -0.0105790020 0.0204688270 -0.0525668641 -0.0222815160 0.0137745351 0.0017331247 -0.0001892010 -0.0005365560 -0.0124885957 -0.0065612603 0.0048025085 -0.0079069417 0.0087581788 0.0012534457 0.0004315101 -0.0008749734 -0.0002864271 0.0019600097 0.0038101389 0.0031646282 -0.0070341603 0.0069542909 0.0003120162 -0.0000361023 -0.0000751781 -0.0000756393 -0.0000157833 -0.0000053266 0.0000699333 0.0001323985 0.0002032538 -0.0000100890 -0.0054218505 -0.0038933283 -0.0003231142 0.0475933242 0.0048131480 0.0200745932 -0.0007626684 -0.0004597157 -0.0000189076 0.0179403775 0.0420638167 -0.0164218754 -0.0003802679 -0.0010722605 0.0002138650 0.0058522384 0.0101414766 -0.0037391031 -0.0017670814 0.0025735344 0.0011960652 -0.0002150686 0.0001523970 0.0008581640 0.0017168747 -0.0026398147 -0.0009716741 0.0010958098 0.0007828314 -0.0087261643 -0.0007900923 0.0005153633 0.0018394119 0.0051685037 -0.0075481552 -0.0022947671 0.0045557772 0.0017051375 -0.0201467879 -0.0002870805 -0.0000255576 0.0001204626 0.0001310297 0.0000923976 -0.0000553947 -0.0007641851 -0.0009495440 0.0007758483 -0.0003405269 -0.0002500577 -0.0005427583 0.0004772311 0.0011510488 -0.0006173657 -0.0037392453 -0.0110812209 0.0097710250 -0.0018578557 -0.0033950000 -0.0025878622 0.0001461169 0.0003203772 -0.0001262269 -0.0009056181 -0.0025563069 0.0026362551 -0.0008048089 -0.0013091236 -0.0009456880 -0.0004134465 0.0000769832 -0.0003413230 0.0006607388 0.0012072398 0.0007000706 0.0040433619 -0.0020283808 0.0033061103 -0.0030868460 0.0013398514 -0.0006402017 0.0166857294 -0.0102200263 -0.0119369726 0.0196007349 -0.0080295479 0.0185543351 0.0004974973 0.0022573283 0.0009835107 0.0000061135 -0.0000247337 -0.0000662441 0.0003330146 0.0001554496 0.0004671809 0.0001184330 0.0000561890 -0.0033265391 -0.0011937112 0.0015631895 0.0360650938 0.0732589014 0.0189073183 -0.0484715989 -0.2040939988 0.2596146048 0.0257547564 0.0423681728 -0.1903188300 0.3698607409 -0.7109103046 -0.2975353535 0.1845105987 0.0220728391 -0.0004188558 -0.0070399971 -0.1739087595 -0.0913442993 0.0658999203 -0.0870341913 0.0968816858 0.0136603042 0.0044756382 -0.0073609779 -0.0018039117 0.0131413174 0.0252630288 0.0210949026 -0.0650286122 0.0648924696 0.0029261276 0.0011343436 -0.0003666563 0.0006584164 -0.0000949409 0.0000216467 -0.0000720787 -0.0128716453 0.0029906886 -0.0045476231 0.0001811432 0.0002060501 -0.0000396103 -0.0013092090 -0.0001689669 -0.0004510094 0.0000839428 0.0000527456 0.0000556462 -0.0010708125 -0.0024645610 0.0009271426 0.0000320371 0.0000360425 -0.0000262533 -0.0000696014 -0.0002544834 0.0001874917 -0.0003134732 0.0002687913 0.0000814146 0.0002542159 -0.0001319347 -0.0004197183 -0.0010774857 0.0020997402 0.0006211493 -0.0009288528 -0.0006491307 0.0051410450 0.0011328167 -0.0002089504 -0.0032320458 -0.0049672499 0.0069178361 0.0034748793 -0.0075527181 -0.0028131791 0.0357536037 -0.0037216542 -0.0006231904 0.0001405402 0.0011607981 -0.0004813942 0.0001911118 -0.0003353356 -0.0059696999 0.0044555354 0.0028953591 0.0025737468 0.0019274658 0.0000270177 -0.0001564730 -0.0008062823 -0.0034049833 -0.0040801778 0.0049697500 0.0012806829 0.0066709082 0.0046834995 -0.0000704647 0.0000081519 0.0002146181 0.0006255211 0.0001582202 -0.0001992985 0.0004886731 -0.0000124675 0.0002353549 -0.0000093082 -0.0000462528 -0.0000351405 0.0002011316 0.0004388921 0.0002782709 -0.0005836829 0.0002867823 -0.0001968088 -0.0000078106 -0.0000033498 -0.0000545704 -0.0003617137 0.0001705152 0.0002649600 0.0003977026 -0.0001811452 0.0002994665 0.0000586443 0.0001012339 0.0000394897 0.0000395954 0.0001496167 0.0008831952 -0.0030420554 0.0013727323 0.0023935598 0.0049187459 -0.0032891055 -0.0856669842 -0.0297932729 0.0409208896 0.9933826488 -0.0025918267 -0.0010815527 0.0012493728 0.0017577552 -0.0004285080 -0.0009490559 -0.0007650986 0.0068765683 -0.0115617117 0.0313896533 0.0154694061 -0.0092464551 -0.0002409198 -0.0001447167 0.0000818493 0.0023705589 0.0012079213 -0.0008566095 0.0003898282 -0.0004405082 -0.0002689224 0.0002296958 -0.0003745178 -0.0000271352 0.0000375552 0.0007598784 0.0006589487 -0.0036216581 0.0030104826 -0.0001456536 -0.0000081002 0.0000375676 -0.0000451055 0.0000310608 0.0000913627 0.0002195761 0.0007820499 -0.0012581287 0.0000032979</array>
                  </module>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.76705947" y3="-1.4267062" z3="-1.95755886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.77692646" y3="-1.53721511" z3="-2.38808057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.14154583" y3="-2.24708325" z3="-2.35377401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.35243613" y3="-0.47608881" z3="-2.33608283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.81542716" y3="-1.46173844" z3="-0.43098736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.34136932" y3="-2.37752185" z3="-0.10688162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-5.42143671" y3="-0.61380797" z3="-0.06040504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.44468875" y3="-1.43247302" z3="0.24873212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85146222" y3="-2.30827448" z3="-0.07563717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.57567391" y3="-1.52632973" z3="1.34032197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.64139505" y3="-0.15313178" z3="-0.02801314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.25126149" y3="0.72294481" z3="0.26259376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.40203999" y3="-0.06704291" z3="-1.10076235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-1.37169975" y3="-0.12339179" z3="0.77661301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="1.1138246" y3="-0.60842708" z3="0.92329804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.79806906" y3="-1.40567175" z3="1.62111105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="1.55489705" y3="0.17179356" z3="1.57233673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="2.17284579" y3="-1.15236137" z3="-0.03486733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="2.43968566" y3="-0.3635406" z3="-0.76310566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="1.74207475" y3="-1.98162572" z3="-0.62879586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="3.42981065" y3="-1.64102068" z3="0.68305642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="3.13525938" y3="-2.37910658" z3="1.4520813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="3.88400207" y3="-0.79344202" z3="1.23211817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="4.48151094" y3="-2.27310497" z3="-0.23290365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="4.04070789" y3="-3.15211693" z3="-0.74005278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="5.30369652" y3="-2.66323347" z3="0.39369413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="5.06142322" y3="-1.32179963" z3="-1.27873004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="5.87395154" y3="-1.80535268" z3="-1.84776253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="4.29907025" y3="-0.99600693" z3="-2.00751559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="5.4782656" y3="-0.41589033" z3="-0.80223856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49031265" y3="-0.00130111" z3="2.05679543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-0.77711366" y3="0.85233106" z3="2.31655936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-0.10435808" y3="-0.07973853" z3="0.19342851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.07645368" y3="-0.13780816" z3="-0.89897328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="0.38780501" y3="2.09554263" z3="-2.41395342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="1.08791692" y3="1.24837649" z3="-2.52490566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.2996164" y3="2.58999545" z3="-3.39642652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.60494973" y3="1.68320706" z3="-2.16351479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="0.8750881" y3="3.08355543" z3="-1.35643839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="1.80186686" y3="3.56474778" z3="-1.71562591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="0.1350429" y3="3.89887214" z3="-1.25198933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="1.16180511" y3="2.49512436" z3="0.02579812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="1.56471154" y3="3.29064614" z3="0.67795257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="1.95205112" y3="1.72689346" z3="-0.02199321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-0.0534965" y3="1.96802556" z3="0.77022561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="0.01040048" y3="1.85419003" z3="2.03608731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-1.02434885" y3="2.28111473" z3="0.32319089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.7671,-1.4267,-1.9576;-5.7769,-1.5372,-2.3881;-4.1415,-2.2471,-2.3538;-4.3524,-.4761,-2.3361;-4.8154,-1.4617,-.431;-5.3414,-2.3775,-.1069;-5.4214,-.6138,-.0604;-3.4447,-1.4325,.2487;-2.8515,-2.3083,-.0756;-3.5757,-1.5263,1.3403;-2.6414,-.1531,-.028;-3.2513,.7229,.2626;-2.402,-.067,-1.1008;-1.3717,-.1234,.7766;1.1138,-.6084,.9233;.7981,-1.4057,1.6211;1.5549,.1718,1.5723;2.1728,-1.1524,-.0349;2.4397,-.3635,-.7631;1.7421,-1.9816,-.6288;3.4298,-1.641,.6831;3.1353,-2.3791,1.4521;3.884,-.7934,1.2321;4.4815,-2.2731,-.2329;4.0407,-3.1521,-.7401;5.3037,-2.6632,.3937;5.0614,-1.3218,-1.2787;5.874,-1.8054,-1.8478;4.2991,-.996,-2.0075;5.4783,-.4159,-.8022;-1.4903,-.0013,2.0568;-.7771,.8523,2.3166;-.1044,-.0797,.1934;-.0765,-.1378,-.899;.3878,2.0955,-2.414;1.0879,1.2484,-2.5249;.2996,2.59,-3.3964;-.6049,1.6832,-2.1635;.8751,3.0836,-1.3564;1.8019,3.5647,-1.7156;.135,3.8989,-1.252;1.1618,2.4951,.0258;1.5647,3.2906,.678;1.9521,1.7269,-.022;-.0535,1.968,.7702;.0104,1.8542,2.0361;-1.0243,2.2811,.3232;</scalar>
</formula>
</molecule>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-4.76705947" y3="-1.4267062" z3="-1.95755886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-5.77692646" y3="-1.53721511" z3="-2.38808057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-4.14154583" y3="-2.24708325" z3="-2.35377401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-4.35243613" y3="-0.47608881" z3="-2.33608283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.81542716" y3="-1.46173844" z3="-0.43098736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.34136932" y3="-2.37752185" z3="-0.10688162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-5.42143671" y3="-0.61380797" z3="-0.06040504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.44468875" y3="-1.43247302" z3="0.24873212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85146222" y3="-2.30827448" z3="-0.07563717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.57567391" y3="-1.52632973" z3="1.34032197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.64139505" y3="-0.15313178" z3="-0.02801314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.25126149" y3="0.72294481" z3="0.26259376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.40203999" y3="-0.06704291" z3="-1.10076235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-1.37169975" y3="-0.12339179" z3="0.77661301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="1.1138246" y3="-0.60842708" z3="0.92329804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.79806906" y3="-1.40567175" z3="1.62111105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="1.55489705" y3="0.17179356" z3="1.57233673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="2.17284579" y3="-1.15236137" z3="-0.03486733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="2.43968566" y3="-0.3635406" z3="-0.76310566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="1.74207475" y3="-1.98162572" z3="-0.62879586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="3.42981065" y3="-1.64102068" z3="0.68305642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="3.13525938" y3="-2.37910658" z3="1.4520813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="3.88400207" y3="-0.79344202" z3="1.23211817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="4.48151094" y3="-2.27310497" z3="-0.23290365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="4.04070789" y3="-3.15211693" z3="-0.74005278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="5.30369652" y3="-2.66323347" z3="0.39369413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="5.06142322" y3="-1.32179963" z3="-1.27873004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="5.87395154" y3="-1.80535268" z3="-1.84776253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="4.29907025" y3="-0.99600693" z3="-2.00751559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="5.4782656" y3="-0.41589033" z3="-0.80223856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-1.49031265" y3="-0.00130111" z3="2.05679543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a32" x3="-0.77711366" y3="0.85233106" z3="2.31655936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a33" x3="-0.10435808" y3="-0.07973853" z3="0.19342851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.07645368" y3="-0.13780816" z3="-0.89897328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a35" x3="0.38780501" y3="2.09554263" z3="-2.41395342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="1.08791692" y3="1.24837649" z3="-2.52490566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.2996164" y3="2.58999545" z3="-3.39642652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="-0.60494973" y3="1.68320706" z3="-2.16351479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="0.8750881" y3="3.08355543" z3="-1.35643839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="1.80186686" y3="3.56474778" z3="-1.71562591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="0.1350429" y3="3.89887214" z3="-1.25198933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="1.16180511" y3="2.49512436" z3="0.02579812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="1.56471154" y3="3.29064614" z3="0.67795257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="1.95205112" y3="1.72689346" z3="-0.02199321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a45" x3="-0.0534965" y3="1.96802556" z3="0.77022561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a46" x3="0.01040048" y3="1.85419003" z3="2.03608731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a47" x3="-1.02434885" y3="2.28111473" z3="0.32319089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a46" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C15H30O2">
                        <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.7671,-1.4267,-1.9576;-5.7769,-1.5372,-2.3881;-4.1415,-2.2471,-2.3538;-4.3524,-.4761,-2.3361;-4.8154,-1.4617,-.431;-5.3414,-2.3775,-.1069;-5.4214,-.6138,-.0604;-3.4447,-1.4325,.2487;-2.8515,-2.3083,-.0756;-3.5757,-1.5263,1.3403;-2.6414,-.1531,-.028;-3.2513,.7229,.2626;-2.402,-.067,-1.1008;-1.3717,-.1234,.7766;1.1138,-.6084,.9233;.7981,-1.4057,1.6211;1.5549,.1718,1.5723;2.1728,-1.1524,-.0349;2.4397,-.3635,-.7631;1.7421,-1.9816,-.6288;3.4298,-1.641,.6831;3.1353,-2.3791,1.4521;3.884,-.7934,1.2321;4.4815,-2.2731,-.2329;4.0407,-3.1521,-.7401;5.3037,-2.6632,.3937;5.0614,-1.3218,-1.2787;5.874,-1.8054,-1.8478;4.2991,-.996,-2.0075;5.4783,-.4159,-.8022;-1.4903,-.0013,2.0568;-.7771,.8523,2.3166;-.1044,-.0797,.1934;-.0765,-.1378,-.899;.3878,2.0955,-2.414;1.0879,1.2484,-2.5249;.2996,2.59,-3.3964;-.6049,1.6832,-2.1635;.8751,3.0836,-1.3564;1.8019,3.5647,-1.7156;.135,3.8989,-1.252;1.1618,2.4951,.0258;1.5647,3.2906,.678;1.9521,1.7269,-.022;-.0535,1.968,.7702;.0104,1.8542,2.0361;-1.0243,2.2811,.3232;</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">-739.260842995573</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.429423813834</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-738.831419181739</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">0.447336966464</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.451113704741</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-738.809729290832</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">0.000067496735</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054297743</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">0.000119752303</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.379096532230</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-738.881746463343</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">-739.260842995573</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.429423813834</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-738.831419181739</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">0.447336966464</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.451113704741</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-738.809729290832</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">0.000067496735</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054297743</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">0.000119752303</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.379096532230</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-738.881746463343</scalar>
                  </module>
               </property>
            </propertyList>
            <molecule cmlx:templateRef="atom" id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-4.9064397" y3="-1.5660159" z3="1.76971017">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a2" x3="-5.38295865" y3="-1.60922242" z3="0.77549923">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a3" x3="-3.83815365" y3="-1.81807564" z3="1.64124593">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a4" x3="-4.96472446" y3="-0.51901535" z3="2.11504923">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a5" x3="-5.5838414" y3="-2.52801925" z3="2.74421709">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a6" x3="-5.60075818" y3="-3.53957825" z3="2.30061688">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a7" x3="-6.64209595" y3="-2.23510527" z3="2.87787195">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a8" x3="-4.91240632" y3="-2.6195448" z3="4.11629465">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a9" x3="-3.86811721" y3="-2.96456184" z3="3.99552695">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a10" x3="-5.42825883" y3="-3.38104502" z3="4.72584217">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a11" x3="-4.91597411" y3="-1.29813576" z3="4.8988853">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a12" x3="-5.95769747" y3="-0.9360725" z3="4.98619102">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a13" x3="-4.32639811" y3="-0.53045" z3="4.37110531">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a14" x3="-4.3713532" y3="-1.48690877" z3="6.28747692">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C" id="a15" x3="-2.38900595" y3="-1.40704052" z3="7.86815003">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a16" x3="-2.48213284" y3="-2.50856489" z3="7.85348481">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a17" x3="-2.7807531" y3="-1.10714146" z3="8.85867266">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a18" x3="-0.91752755" y3="-1.01293271" z3="7.74607793">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a19" x3="-0.84165375" y3="0.08994597" z3="7.70515626">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a20" x3="-0.51549308" y3="-1.38151539" z3="6.78248609">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a21" x3="-0.06114567" y3="-1.54875807" z3="8.8922299">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a22" x3="-0.20228414" y3="-2.6435279" z3="8.95923338">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a23" x3="-0.43695425" y3="-1.13389187" z3="9.84763672">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a24" x3="1.43495932" y3="-1.24927914" z3="8.76350867">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a25" x3="1.81936564" y3="-1.71068451" z3="7.83425819">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a26" x3="1.96557277" y3="-1.74882328" z3="9.59400199">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a27" x3="1.78405753" y3="0.2383581" z3="8.77344969">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a28" x3="2.87720607" y3="0.38942624" z3="8.76811343">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a29" x3="1.37577855" y3="0.76355324" z3="7.89258099">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a30" x3="1.3810772" y3="0.73371636" z3="9.67550313">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="O" id="a31" x3="-5.0781197" y3="-2.19466096" z3="7.10442863">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="H" id="a32" x3="-5.14622266" y3="-1.54365677" z3="8.04057687">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a33" x3="-3.23429559" y3="-0.82491378" z3="6.75333882">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a34" x3="-2.70892558" y3="-0.20160695" z3="6.02329268">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a35" x3="-2.93987841" y3="2.52641252" z3="6.07921442">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a36" x3="-1.92718706" y3="2.09726347" z3="6.18141464">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a37" x3="-2.84728967" y3="3.48083512" z3="5.53330321">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a38" x3="-3.53444741" y3="1.84341934" z3="5.44809627">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a39" x3="-3.58917471" y3="2.74797996" z3="7.4434997">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a40" x3="-3.03235472" y3="3.53521733" z3="7.98172776">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a41" x3="-4.61025401" y3="3.14801368" z3="7.29966675">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a42" x3="-3.66148982" y3="1.52260709" z3="8.3557866">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a43" x3="-4.09029565" y3="1.82403936" z3="9.32828754">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a44" x3="-2.65473806" y3="1.13520211" z3="8.58669728">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a45" x3="-4.56698336" y3="0.40419998" z3="7.86771857">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="O" id="a46" x3="-5.00784481" y3="-0.43581491" z3="8.71593044">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="H" id="a47" x3="-5.23987235" y3="0.70371131" z3="7.03229502">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
               </bondArray>
               <formula concise="C15H30O2">
                  <atomArray count="15 30 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/C15H30O2/c1-4-7-10-11-13-15(12-8-5-2)17-18-16-14-9-6-3/h13-14H,4-12H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,35,24,5,39,21,8,42,18,15,11,33,45,14,46,31,32/CRV:13.3,14.3,15.3,18.2/rA:47nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHOH2C3HCHHHCHHCHHC3OH/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;s31;s14s15;s33;;s35;s35;s35;s35;s39;s39;s39;s42;s42;s42;s32s45;s45;/rC:-4.9064,-1.566,1.7697;-5.383,-1.6092,.7755;-3.8382,-1.8181,1.6412;-4.9647,-.519,2.115;-5.5838,-2.528,2.7442;-5.6008,-3.5396,2.3006;-6.6421,-2.2351,2.8779;-4.9124,-2.6195,4.1163;-3.8681,-2.9646,3.9955;-5.4283,-3.381,4.7258;-4.916,-1.2981,4.8989;-5.9577,-.9361,4.9862;-4.3264,-.5304,4.3711;-4.3714,-1.4869,6.2875;-2.389,-1.407,7.8682;-2.4821,-2.5086,7.8535;-2.7808,-1.1071,8.8587;-.9175,-1.0129,7.7461;-.8417,.0899,7.7052;-.5155,-1.3815,6.7825;-.0611,-1.5488,8.8922;-.2023,-2.6435,8.9592;-.437,-1.1339,9.8476;1.435,-1.2493,8.7635;1.8194,-1.7107,7.8343;1.9656,-1.7488,9.594;1.7841,.2384,8.7734;2.8772,.3894,8.7681;1.3758,.7636,7.8926;1.3811,.7337,9.6755;-5.0781,-2.1947,7.1044;-5.1462,-1.5437,8.0406;-3.2343,-.8249,6.7533;-2.7089,-.2016,6.0233;-2.9399,2.5264,6.0792;-1.9272,2.0973,6.1814;-2.8473,3.4808,5.5333;-3.5344,1.8434,5.4481;-3.5892,2.748,7.4435;-3.0324,3.5352,7.9817;-4.6103,3.148,7.2997;-3.6615,1.5226,8.3558;-4.0903,1.824,9.3283;-2.6547,1.1352,8.5867;-4.567,.4042,7.8677;-5.0078,-.4358,8.7159;-5.2399,.7037,7.0323;</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">-739.260842995573</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="141">0.000040451610 0.000011102206 -0.000011053878 -0.000006211235 0.000003122437 0.000000471129 -0.000002329885 0.000001907264 -0.000002478390 -0.000000793236 -0.000005055953 0.000000224514 -0.000025139494 -0.000021871047 0.000017462205 0.000004819230 0.000002218606 0.000004516374 0.000002375551 0.000001533914 0.000009333870 -0.000018654530 -0.000019171635 0.000008324048 -0.000015451687 -0.000010018084 -0.000002913758 0.000010304382 0.000008648914 -0.000014943292 0.000013832655 0.000019607298 -0.000008915571 0.000020796470 0.000005831141 -0.000000734188 -0.000012238749 -0.000006798770 0.000014720288 0.000003119408 -0.000004332376 0.000001764911 -0.000000223671 0.000005548627 0.000001107767 0.000000031720 -0.000002295851 0.000000583781 -0.000001758285 -0.000000735128 -0.000001122333 -0.000004557734 0.000001206048 0.000000067981 -0.000001985290 0.000000839591 -0.000003315998 0.000001798524 -0.000002228846 -0.000001920927 0.000006988307 0.000000900381 0.000003552664 -0.000000394622 0.000005066028 0.000000795364 0.000005616550 -0.000000868401 -0.000003509691 -0.000008050265 0.000007000288 -0.000000189470 -0.000003224548 0.000008200957 0.000003036288 -0.000002734727 0.000001380833 -0.000003555187 -0.000010753412 -0.000009101212 0.000010325173 -0.000008447190 -0.000004802287 -0.000001721894 -0.000002599310 -0.000000747770 -0.000000711000 0.000016051852 -0.000004841054 -0.000016650617 0.000000087697 0.000002482982 0.000002836394 -0.000001351115 -0.000001056491 -0.000002702957 -0.000001575157 -0.000001545593 0.000001995725 0.000000014138 0.000000477262 -0.000000340292 0.000000394921 -0.000000778142 -0.000000497980 0.000002291455 -0.000001249202 0.000000512156 0.000000519150 0.000004648403 -0.000005709223 -0.000002695416 -0.000001502730 -0.000001701065 -0.000000451007 0.000002368462 -0.000001881242 0.000002248089 0.000001030281 -0.000001523146 0.000000417728 0.000000609462 -0.000001238714 0.000000030206 0.000000066977 0.000000523136 -0.000000149120 0.000001202594 0.000004122483 0.000004418364 -0.000000848757 0.000000040577 -0.000004519552 0.000001089827 -0.000002463906 -0.000000577502 0.000001057426 0.000005433395 0.000000258730 0.000000701122 0.000000044496</array>
               <array cmlx:templateRef="hess" dataType="xsd:double" dictRef="cc:hessianmatrix" size="10011">0.564165585 -0.023891049 0.550144806 0.029344425 0.033632227 0.550255604 -0.101591963 -0.005125398 -0.107788861 0.103288757 -0.005717699 -0.048841156 -0.013426296 0.007908399 0.049367661 -0.106420856 -0.011954125 -0.265978290 0.114082708 0.010123076 -0.295464986 0.061420211 0.027503589 -0.010505114 0.002944734 0.062296362 -0.065100240 -0.007918125 -0.002945103 -0.000286527 0.026765933 -0.007712248 -0.052188376 -0.027435781 0.007808600 -0.050881677 0.016539942 0.005194909 0.000928639 -0.014311284 0.015864990 -0.287106927 -0.081594280 0.000144027 0.000716002 0.005289609 -0.082721220 -0.077030257 0.003807979 -0.026696542 -0.111937564 -0.038449529 0.036951020 0.007391936 0.011322724 -0.038537200 -0.137585015 0.051508341 0.001258525 0.000581456 0.038482727 0.050043569 -0.133238448 0.015812239 0.019949806 -0.000065907 -0.015049391 -0.005989446 0.000556965 0.000783305 0.000377944 -0.018983982 -0.007330286 0.000498958 0.000524354 -0.000060150 0.022499748 0.008084130 -0.000544943 -0.000042106 -0.012983109 0.003808368 0.001759551 0.000550491 -0.000028534 -0.022701723 0.005715342 0.003510289 0.000645645 0.000605709 0.020911260 -0.006083978 -0.003199262 -0.000135786 -0.000682917 0.008514069 0.001423255 0.014139366 -0.001365232 -0.003156485 0.010886021 -0.000270674 0.020807837 -0.001921492 -0.002978686 -0.008011713 0.004139991 -0.023618620 0.001447749 0.002200318 0.001149453 -0.000550937 0.000759576 0.000253449 -0.000167840 0.000657596 -0.000185227 -0.000371875 -0.000226975 0.000052297 -0.001031963 -0.000256645 0.001875225 0.000179095 -0.000328524 -0.001291489 -0.000333102 -0.002350482 0.000516281 0.000365597 0.000500095 0.001100422 0.000117998 -0.000232046 0.000018729 -0.004228629 -0.000988589 -0.004511130 0.000596942 0.001267491 -0.000238036 0.001022174 -0.000032506 -0.000041985 -0.000465373 0.000338442 0.001627621 0.000740627 -0.000249397 -0.000437382 -0.000483926 -0.000519609 0.000568408 -0.000032277 -0.000226739 -0.000013412 0.000105610 0.000210380 0.000017374 0.000003885 -0.000089497 0.000085809 -0.000138061 0.000036528 0.000028998 -0.000084927 0.000013950 -0.000151697 -0.000055184 0.000038935 0.000313134 -0.000662984 -0.000049230 -0.000026110 0.000341518 0.000016466 -0.000059653 0.000033231 0.000156893 0.000363187 -0.000285290 0.000054954 -0.000996187 0.000057017 0.000035632 0.000755547 -0.000114581 0.000520457 -0.000021699 0.000072116 0.000294993 -0.000392498 0.000890035 -0.000040889 0.000119130 0.000337864 -0.000354002 0.000339488 0.000024343 0.000138052 -0.000011623 -0.000027196 0.000012260 0.000008786 0.000012893 0.000008935 0.000004236 0.000020420 -0.000004168 -0.000010935 0.000084889 0.000013095 0.000032862 -0.000006437 -0.000016116 -0.000004611 0.000004957 0.000005702 -0.000001973 -0.000000972 0.000008464 -0.000013420 -0.000002956 0.000001395 0.000004681 -0.000011799 0.000016843 0.000009932 0.000001193 -0.000005449 0.000005018 0.000004370 0.000005797 0.000000617 -0.000002354 -0.000006502 -0.000002246 -0.000003414 0.000000975 0.000003441 -0.000010129 0.000004421 -0.000005570 -0.000004297 -0.000003240 0.000032269 -0.000009429 0.000003200 -0.000006195 -0.000000821 0.000007374 0.000011097 0.000010108 0.000006060 -0.000001653 -0.000061480 0.000016860 0.000009399 0.000012034 0.000001244 -0.000001815 -0.000005307 -0.000002743 0.000001459 0.000001907 -0.000001671 -0.000008863 -0.000005986 0.000001113 0.000003308 0.000003368 -0.000004885 -0.000002904 -0.000000206 0.000001880 -0.000014359 0.000007260 0.000008467 0.000007238 0.000000050 0.000008696 -0.000000791 -0.000001418 -0.000004616 -0.000002756 0.000013949 -0.000005954 -0.000003161 -0.000003483 -0.000000041 -0.000020198 0.000001458 0.000001881 0.000005258 0.000001598 -0.000009672 -0.000001074 -0.000008204 -0.000004362 -0.000000082 0.000020631 -0.000004225 0.000005503 0.000001043 0.000000001 0.000003037 0.000000912 0.000000351 -0.000001045 -0.000000877 -0.000000154 -0.000003768 -0.000001605 0.000001414 0.000001475 -0.000002656 0.000003507 0.000001768 0.000000019 -0.000000996 0.000000461 -0.000000161 -0.000001422 -0.000001295 -0.000000003 0.000001389 -0.000000066 0.000000499 0.000000193 0.000000004 0.000006886 -0.000003839 -0.000004799 -0.000003898 -0.000000437 0.000010564 -0.000002014 0.000005050 0.000001364 -0.000000456 0.000000467 0.000001997 0.000004240 0.000002247 0.000000292 -0.000021126 0.000005828 -0.000002551 0.000000333 0.000000403 -0.000005338 0.000002062 0.000001371 0.000001642 0.000000147 0.000002961 -0.000001760 -0.000001845 -0.000001665 -0.000000366 0.000007779 -0.000003063 0.000001144 0.000000639 -0.000000086 -0.000009989 0.000001710 -0.000005815 -0.000002616 -0.000000068 -0.000000430 -0.000001095 -0.000000898 0.000000182 0.000000312 -0.000001425 0.000000440 -0.000003336 -0.000002825 -0.000000285 -0.000008817 0.000000634 -0.000003790 -0.000000048 0.000000705 0.000001791 0.000000971 0.000000804 -0.000000805 -0.000000671 0.000003574 -0.000002442 0.000001588 0.000002022 0.000000850 -0.000006689 0.000001644 -0.000004914 -0.000002630 -0.000000190 -0.000002404 -0.000000401 -0.000001469 -0.000000266 0.000000428 -0.000002681 0.000001085 -0.000000817 -0.000000347 -0.000000040 0.000006363 -0.000002066 0.000002824 0.000000947 0.000000058 -0.000000642 0.000000587 0.000002617 0.000002231 0.000000462 -0.000004371 0.000003180 -0.000000773 -0.000001074 -0.000000361 0.000002081 -0.000000339 0.000001981 0.000001011 0.000000159 0.000001624 -0.000000769 -0.000000471 -0.000000202 0.000000019 0.000005053 -0.000003083 -0.000000743 -0.000000628 -0.000000183 -0.000105124 -0.000086209 -0.000106690 0.000017352 0.000063633 -0.000271427 -0.000157696 -0.000441493 0.000079981 0.000141208 -0.000442846 0.000215609 -0.000375631 -0.000020874 -0.000162616 -0.000094880 -0.000025303 -0.000080409 0.000000150 0.000006941 0.000197985 0.000025060 0.000207743 -0.000017668 0.000000239 0.000218204 0.000029453 0.000218816 -0.000018772 -0.000029265 -0.000087553 0.000035991 0.000019249 0.000011190 -0.000004771 -0.000186970 -0.000024474 -0.000183439 -0.000032029 0.000002849 -0.000287795 -0.000081374 -0.000061094 0.000000687 0.000033094 -0.000000360 -0.000046145 -0.000000854 0.000006511 0.000018450 -0.000013089 0.000017795 0.000032333 0.000025669 0.000007560 0.000010351 0.000005567 0.000021336 0.000009107 0.000004185 0.000028362 -0.000046098 -0.000001244 0.000008650 0.000021170 0.000003625 -0.000053122 -0.000005902 0.000009781 0.000024175 0.000023616 -0.000017731 0.000012158 -0.000000161 0.000006197 -0.000001400 0.000023280 0.000015137 0.000004013 -0.000001874 0.000003731 0.000008448 0.000006008 0.000001422 -0.000003372 -0.000009083 0.000021505 0.000008034 0.000003949 -0.000001295 -0.000004560 -0.000008099 -0.000008296 0.000000366 -0.000001350 -0.000014460 -0.000009246 -0.000024245 -0.000002559 -0.000000652 0.000001575 0.000001461 -0.000004137 -0.000000278 -0.000001629 -0.000009688 0.000012671 -0.000002989 -0.000011463 -0.000011172 0.000016034 0.000037932 0.000038120 -0.000000304 -0.000004625 -0.000002781 -0.000012110 -0.000006916 -0.000000460 0.000006708 -0.000025211 0.000027797 -0.000004749 -0.000004198 -0.000013000 0.000006806 0.000023042 0.000007878 -0.000003583 -0.000008475 -0.000020000 -0.000016581 -0.000015322 0.000003097 0.000006093 -0.000004177 -0.000003341 -0.000004132 -0.000000839 0.000001957 -0.000014571 0.000002795 -0.000007977 -0.000002281 -0.000000790 -0.000001389 0.000026679 0.000006739 -0.000004956 -0.000009609 0.000004955 0.000002917 0.000007530 0.000002539 0.000002892 0.000001853 -0.000008326 -0.000001854 0.000001099 0.000001651 0.000004979 -0.000005311 -0.000000569 -0.000000907 -0.000001063 0.000045734 0.000006829 0.000020032 0.000001175 -0.000003352 -0.000010176 0.000005372 -0.000004133 -0.000000115 -0.000001119 -0.000029452 -0.000007605 -0.000008848 -0.000002874 0.000003604 -0.000008308 -0.000005486 -0.000004714 0.000001072 0.000001827 -0.000023924 -0.000011437 -0.000016850 -0.000001294 0.000003820 -0.000007540 0.000007513 -0.000000983 -0.000001885 -0.000002441 -0.000003474 0.000005062 0.000000388 -0.000001307 -0.000000942 -0.000000242 0.000000016 -0.000000074 0.000000050 -0.000000698 0.000003486 0.000004510 0.000006110 0.000001499 -0.000000190 -0.000197436 -0.000070397 -0.000114575 -0.000022278 0.000019392 0.000130466 0.000117520 0.000130725 0.000006064 -0.000028480 0.000183637 -0.000046894 0.000068011 0.000057290 0.000019956 0.000055899 0.000011520 0.000042661 0.000021993 0.000003515 -0.000128809 -0.000083258 -0.000180495 0.000032728 0.000030463 -0.000207187 0.000035907 -0.000122907 -0.000027171 -0.000005044 0.000001223 0.000043926 0.000020708 0.000000767 -0.000010155 -0.000012799 -0.000023681 -0.000028428 -0.000004362 0.000004514 0.000007398 0.000007614 0.000007070 -0.000006622 -0.000002616 0.284443483 0.002840794 0.316686583 0.000454996 -0.064610147 0.064952533 0.005733188 -0.032660033 0.004921361 0.051764253 -0.003574252 0.000947208 0.029192718 0.010545648 0.048472517 0.000642073 -0.000783769 -0.004666727 -0.001483428 -0.014368043 -0.007258614 -0.000452574 -0.001449484 -0.001679584 -0.006942824 -0.009883989 -0.013684017 -0.022101536 0.021237680 0.000625982 -0.002419964 0.003750668 0.005929147 -0.005943009 -0.015523085 -0.016438195 0.001247646 0.002540459 -0.003170948 -0.006176772 -0.000249521 0.000273531 -0.000024127 -0.000770764 -0.000736197 0.000179518 -0.000327071 0.000730545 -0.000169014 -0.002453046 0.000940012 -0.000258172 -0.000778555 0.000587763 0.002557044 0.000276418 0.000000350 -0.002201666 0.002068563 0.000385165 -0.000502252 -0.002572383 -0.002282770 0.003346871 -0.000033907 0.000200185 0.001800981 0.003397080 -0.002397566 -0.000787659 0.003413619 0.001069049 -0.000271616 0.001394281 0.000076539 0.003223945 0.000448591 0.001012319 -0.001133247 0.000746246 -0.001084114 -0.001059319 -0.000845184 0.001169526 -0.000274641 0.000005904 0.000450841 0.000563436 -0.000670674 0.000018679 -0.000062260 -0.000129055 -0.000048408 0.000356934 0.000030335 0.000210163 0.000850830 0.000004195 -0.000255348 0.000045509 -0.000613751 0.000287189 0.000001696 -0.000259538 -0.000050902 0.000015039 -0.000100074 -0.000079988 0.000061569 -0.000022889 -0.001132651 -0.000152619 -0.000336666 0.000313318 -0.000099826 -0.000123673 0.000044490 0.000114932 -0.000039770 0.000535696 0.000294563 -0.000074982 0.000052472 0.000017993 0.000301571 0.000309110 0.000343921 -0.000032279 -0.000091994 -0.000047098 0.000022919 0.000048918 -0.000090786 -0.000085442 -0.000179373 -0.000010822 -0.000068378 -0.000142400 0.000100164 -0.000010878 -0.000039849 -0.000125162 0.000027153 0.000207679 0.000094763 0.000085889 -0.000141234 0.000083432 0.000031158 0.000036289 0.000040015 0.000055469 -0.000089934 -0.000116640 -0.000048296 0.000095428 0.000127533 -0.000004147 0.000002572 -0.000562661 0.000408663 -0.000153079 0.000004582 -0.000120931 -0.000213712 0.000146432 -0.000008119 0.000065786 -0.000066083 -0.000006680 0.000344920 -0.000116646 0.000027486 -0.000102572 -0.000064345 -0.000002420 0.000006189 -0.000004722 -0.000009490 -0.000007137 0.000007650 0.000005750 0.000001766 -0.000008605 -0.000010075 0.000058828 -0.000028307 0.000005972 -0.000008295 -0.000012956 -0.000008591 0.000002722 -0.000001410 0.000003578 0.000002259 0.000005838 -0.000004026 -0.000002511 -0.000000305 -0.000004963 -0.000003415 0.000006849 0.000001018 -0.000004309 0.000005074 0.000006525 -0.000001528 -0.000000876 -0.000002192 -0.000001896 -0.000006185 0.000002733 -0.000003047 0.000001360 -0.000001579 -0.000012063 0.000002471 0.000002562 0.000005931 0.000004398 0.000012019 -0.000013802 0.000007538 0.000006398 0.000002088 0.000018003 -0.000000996 -0.000003653 -0.000010462 -0.000004207 -0.000020903 0.000026257 -0.000009886 -0.000012430 0.000002176 -0.000000236 -0.000000065 0.000000317 -0.000000529 -0.000000423 -0.000003668 0.000000702 -0.000004652 0.000001023 -0.000004272 -0.000000405 -0.000000133 -0.000003133 0.000001134 -0.000003969 0.000000655 0.000008680 -0.000005433 -0.000010318 -0.000003540 0.000001556 -0.000005426 0.000009328 0.000004475 0.000006613 0.000001813 -0.000007753 0.000003474 0.000005271 0.000001677 -0.000007398 0.000008536 -0.000004906 -0.000005095 -0.000001993 -0.000012192 0.000003026 0.000004016 0.000006889 0.000004534 0.000015218 -0.000005877 -0.000000133 -0.000003622 -0.000004817 0.000000490 -0.000001408 0.000000495 0.000000966 0.000000483 -0.000000146 0.000000434 -0.000003223 -0.000001006 -0.000002825 0.000000441 0.000001579 0.000001224 -0.000000785 0.000001501 -0.000000699 -0.000000321 0.000000836 0.000001871 0.000000933 0.000000200 -0.000001295 -0.000000423 0.000000046 -0.000000180 -0.000002432 -0.000005106 0.000003914 0.000005763 0.000003042 0.000008006 -0.000003819 0.000000837 -0.000002970 -0.000001901 0.000005315 0.000000471 -0.000000708 -0.000003354 -0.000000917 -0.000010059 0.000008436 -0.000001028 0.000001316 0.000003353 -0.000000111 0.000002965 -0.000001436 -0.000002126 -0.000000631 -0.000001401 -0.000002101 0.000002580 0.000002076 0.000001646 0.000003772 -0.000003558 -0.000000341 -0.000001005 -0.000001722 -0.000010357 0.000002587 0.000001162 0.000004779 0.000003556 -0.000000287 0.000000601 -0.000000975 -0.000000061 -0.000000999 -0.000005069 -0.000000451 0.000002698 0.000003915 0.000003029 -0.000006046 0.000003537 -0.000002046 0.000001383 0.000000074 0.000000643 -0.000000956 0.000001883 0.000000491 0.000001453 0.000003995 0.000000100 -0.000003185 -0.000002827 -0.000004211 -0.000008147 0.000001966 0.000000355 0.000004204 0.000002563 -0.000002056 0.000000825 -0.000000302 0.000000826 0.000000239 -0.000001336 0.000001324 -0.000000532 0.000000632 0.000000313 0.000004808 -0.000002751 0.000001465 -0.000001792 -0.000000577 0.000003085 0.000001300 -0.000002778 -0.000002951 -0.000002484 -0.000003492 0.000001292 0.000000771 0.000001620 0.000002065 0.000003477 -0.000000173 -0.000000552 -0.000001665 -0.000001212 -0.000000099 -0.000000931 -0.000000340 0.000000401 -0.000000381 0.000000874 -0.000003029 0.000001895 0.000000791 0.000000618 -0.000061761 0.000060356 -0.000010151 -0.000021034 -0.000021876 -0.000133188 0.000036633 -0.000035391 -0.000003300 -0.000028795 -0.000250165 0.000036364 0.000011107 0.000106604 0.000111952 -0.000065097 -0.000001135 0.000004380 0.000028431 0.000021660 0.000108797 -0.000029011 0.000005616 -0.000015793 -0.000021023 0.000134253 -0.000034947 0.000002818 -0.000025477 -0.000022904 -0.000039987 0.000028333 0.000005041 -0.000010556 0.000028352 -0.000214483 0.000034659 0.000023101 0.000098159 0.000071244 -0.000249728 0.000096819 -0.000018400 0.000048106 0.000023846 0.000001471 0.000005650 -0.000003252 -0.000007294 -0.000013120 0.000025577 0.000012370 -0.000016206 -0.000033992 -0.000010500 0.000009609 0.000003727 -0.000006139 -0.000007844 -0.000010679 0.000018876 -0.000000523 -0.000010069 -0.000008470 -0.000036366 0.000008057 -0.000001898 0.000002484 -0.000002555 -0.000012291 0.000017465 -0.000013454 0.000016353 0.000002308 0.000009466 0.000005367 0.000007595 -0.000013450 -0.000008450 -0.000009138 0.000004119 -0.000001776 -0.000000652 -0.000003455 -0.000000378 -0.000002097 0.000009050 -0.000015946 -0.000005784 -0.000010239 -0.000005589 -0.000001796 0.000005013 0.000001607 0.000004831 -0.000019471 0.000006294 -0.000003441 0.000007071 -0.000003187 0.000000485 -0.000000091 -0.000001340 0.000000279 -0.000002622 -0.000011584 -0.000011634 0.000024586 0.000017560 0.000039056 0.000009869 -0.000003007 -0.000003458 0.000001269 0.000004664 -0.000012331 0.000005394 -0.000002456 0.000005266 -0.000012256 -0.000018340 -0.000004956 0.000010549 0.000009691 0.000030157 0.000005681 -0.000001995 0.000000337 0.000000635 0.000004758 -0.000016240 0.000008604 -0.000005416 0.000001819 -0.000004422 -0.000006650 0.000003380 -0.000002034 0.000001297 -0.000003775 -0.000013971 0.000003524 0.000001198 0.000005056 0.000005314 -0.000002211 -0.000002869 0.000003683 0.000003962 0.000012408 0.000008021 0.000004750 -0.000008139 -0.000005753 -0.000011674 0.000002719 -0.000004062 0.000003511 0.000000792 0.000003161 0.000003696 -0.000005185 0.000007176 0.000001428 0.000006719 0.000041004 -0.000007826 -0.000005988 -0.000013399 -0.000019265 -0.000005533 -0.000001544 0.000004929 0.000003434 0.000011144 -0.000030611 0.000011682 -0.000001370 0.000007719 0.000002795 -0.000006388 0.000002237 -0.000000960 0.000000720 -0.000000123 -0.000023529 0.000007535 -0.000001389 0.000006970 0.000000966 -0.000007940 -0.000000508 0.000002555 0.000003874 0.000006754 -0.000003178 0.000002574 -0.000000789 0.000000551 0.000000081 0.000000200 0.000000664 -0.000000266 -0.000000806 -0.000000967 0.000005525 0.000002137 -0.000003798 -0.000004015 -0.000005038 -0.000205824 0.000013930 0.000037061 0.000094998 0.000091614 0.000128209 -0.000016138 -0.000026385 -0.000052977 -0.000046801 0.000233170 -0.000041977 -0.000013270 -0.000108466 -0.000070934 0.000080237 0.000018687 -0.000026608 -0.000057951 -0.000052600 -0.000052979 0.000022151 -0.000006101 -0.000009478 -0.000005809 -0.000202848 0.000039338 0.000012701 0.000080769 0.000062324 0.000006578 0.000007334 -0.000008990 -0.000009281 -0.000005314 -0.000016567 -0.000010206 0.000009346 0.000018306 0.000014193 -0.000000577 0.000001052 -0.000001838 0.000004443 -0.000004532 0.308417921 0.087261837 0.080865544 0.001531002 -0.002230130 0.568169271 -0.017977442 0.021515534 -0.023789762 0.574329016 -0.007217937 0.008796501 -0.013818585 0.037577339 0.498085918 -0.002198416 0.002033747 -0.051048752 0.000458449 0.000443613 -0.001333361 0.003277037 -0.000810561 -0.268615485 -0.097491354 0.003345854 -0.002501397 -0.000513708 -0.097186573 -0.090212543 -0.000222932 -0.000439134 -0.283442649 0.066877828 0.030667123 0.000946912 -0.000786837 0.068421993 -0.070060742 -0.010061713 0.000012215 0.000915070 0.031459969 -0.010067726 -0.053134198 -0.000140121 -0.000499356 -0.109913689 0.004286971 -0.049887118 -0.000186988 0.000025996 0.002622938 -0.082358159 0.008624632 -0.000890130 0.001034082 -0.050513520 0.007609081 -0.179442695 -0.000031601 0.000002221 -0.014290168 0.003958915 0.001761109 0.000031370 0.000010143 0.001613304 -0.000682773 -0.000214007 0.000039805 -0.000107017 -0.029918738 0.009691373 0.002591900 -0.000007311 0.000118494 0.007573008 0.012173135 -0.010389137 0.000216613 -0.000269766 -0.000231460 -0.000871285 -0.000381289 0.000124279 0.000118368 0.015071945 0.019751869 -0.016362572 -0.000584529 -0.000335766 -0.000413231 -0.013261653 -0.007632417 -0.000238028 -0.000164315 -0.001703876 0.000762624 -0.003388550 -0.000090979 -0.000994980 0.000153525 -0.031600111 -0.018187859 0.000019913 0.000122634 0.000997096 -0.000610295 -0.000548289 -0.000057584 -0.000075759 0.000599946 0.001473993 0.001252893 0.000058508 0.000067663 0.001668053 0.000161040 0.000743867 0.000466608 -0.000465549 -0.000196067 -0.000618637 0.000374840 0.000745211 0.000090081 0.000256533 0.000421413 0.000837900 -0.000109234 -0.002322171 -0.000408215 0.000411205 0.000652182 0.000266922 -0.000100374 -0.000614315 0.000651780 -0.000369402 0.000369579 0.000013249 0.000416034 -0.007695172 -0.002671140 0.000337645 -0.000191540 -0.000147091 0.000794265 -0.000893950 0.000020506 0.000001273 0.000091803 -0.000348428 -0.000058029 -0.000020734 0.000013330 0.000033870 -0.000061081 -0.000094057 0.000004455 -0.000019424 -0.000104791 0.000393888 -0.000036686 -0.000004965 0.000006486 -0.000004237 -0.000083918 0.000015331 0.000013929 -0.000004358 -0.000015146 0.000052468 0.000006395 -0.000012322 0.000004264 0.000044595 -0.000101659 -0.000029094 -0.000000499 -0.000002401 -0.000010417 0.000032927 -0.000012485 0.000002138 -0.000000196 -0.000004373 -0.000010862 0.000017179 -0.000011603 0.000009962 0.000006330 -0.000014558 0.000010626 0.000006062 -0.000006319 -0.000020292 0.000008059 -0.000018102 0.000004444 -0.000014297 -0.000030577 0.000136134 -0.000005699 -0.000012704 0.000014796 0.000086199 -0.000215037 -0.000025199 0.000003444 -0.000001027 0.000001355 0.000011245 0.000001853 0.000008052 0.000002611 -0.000001206 -0.000001910 0.000012701 0.000003981 0.000000487 -0.000008750 0.000009032 0.000008833 -0.000000612 -0.000000423 0.000019757 -0.000029969 -0.000016039 -0.000005695 -0.000000497 0.000003642 0.000003644 -0.000008954 0.000002926 -0.000001220 -0.000013266 0.000026521 0.000005298 -0.000001360 0.000004236 0.000028572 -0.000078330 -0.000007668 -0.000009568 0.000007605 0.000018296 -0.000053709 0.000008626 0.000008230 -0.000007911 -0.000025654 0.000057051 -0.000007975 -0.000000562 0.000000331 -0.000001634 0.000002300 -0.000000468 0.000005803 -0.000000173 -0.000003314 0.000005654 0.000004027 -0.000003140 -0.000000066 0.000003867 -0.000002961 -0.000004027 -0.000000776 0.000000316 -0.000001996 0.000003980 0.000002912 0.000000756 -0.000000201 -0.000000864 0.000001256 0.000000174 -0.000000725 0.000001425 -0.000002771 0.000005560 0.000005748 0.000003150 -0.000004126 -0.000006069 0.000008647 -0.000012034 0.000001440 -0.000003912 -0.000004679 0.000016041 -0.000004685 -0.000007055 0.000005034 0.000018626 -0.000044292 0.000006015 -0.000000629 0.000000137 0.000003110 -0.000005699 -0.000001021 -0.000001189 0.000000799 0.000000537 0.000000862 0.000001186 0.000003996 -0.000001676 -0.000005544 0.000010217 -0.000003472 -0.000005855 0.000005653 0.000011538 -0.000024598 0.000010744 0.000001011 0.000000595 -0.000000158 -0.000002376 0.000001166 -0.000004108 0.000002360 0.000003764 -0.000004941 0.000005682 -0.000001061 0.000003479 0.000005809 -0.000012265 0.000008777 -0.000001587 -0.000000503 -0.000000388 0.000003299 -0.000001903 0.000004675 -0.000001492 -0.000005451 0.000005297 -0.000002464 -0.000003578 0.000004386 0.000006378 -0.000011494 0.000010093 -0.000000209 0.000000899 0.000001640 -0.000003568 0.000003024 -0.000000712 0.000000822 0.000001274 -0.000002934 0.000001924 0.000001749 -0.000002976 -0.000004257 0.000009266 -0.000006601 0.000002694 -0.000001642 -0.000002293 0.000002008 -0.000003278 -0.000003811 0.000001467 0.000004286 -0.000006044 0.000003113 0.000001608 -0.000001863 -0.000002970 0.000004846 -0.000003890 0.000000873 0.000000195 -0.000000889 0.000001137 0.000000701 0.000001295 -0.000000397 -0.000001679 0.000004622 -0.000001173 0.000052035 -0.000003581 0.000082762 0.000627495 0.000046939 0.000130456 -0.000026262 0.000406367 0.001649632 0.000306563 -0.000406726 0.000193245 0.000843841 -0.000276636 0.000385232 -0.000013661 0.000028508 0.000142538 -0.000053245 0.000037184 0.000043772 -0.000053311 -0.000391631 -0.000291551 -0.000062156 0.000034020 -0.000054902 -0.000568482 -0.000158298 -0.000096067 -0.000011549 0.000013127 0.000328334 -0.000807639 -0.000145594 -0.000088165 0.000099916 -0.000009340 0.000229400 0.000577400 -0.000051692 0.000158276 0.000435553 -0.001722286 0.000031978 0.000025812 -0.000000183 -0.000026839 0.000009728 0.000021421 0.000021017 -0.000024484 0.000058737 -0.000098702 -0.000076949 0.000013341 -0.000014062 -0.000012819 -0.000022192 -0.000022834 0.000025896 -0.000020613 -0.000036857 0.000010275 -0.000002767 0.000018883 -0.000018539 -0.000007454 -0.000019366 0.000010357 0.000008903 -0.000022568 -0.000025934 0.000029617 -0.000024205 -0.000000982 0.000000891 -0.000005770 0.000010176 -0.000007117 -0.000000265 -0.000001470 -0.000003305 0.000011358 -0.000008249 -0.000000023 0.000004028 0.000003665 -0.000007870 0.000001918 -0.000000716 0.000006910 0.000007465 -0.000007008 0.000010435 -0.000002728 0.000022919 0.000016948 -0.000032399 0.000037378 -0.000001166 0.000004700 0.000000811 0.000004804 0.000003312 -0.000016376 0.000006794 0.000022898 -0.000001982 0.000000191 -0.000005355 -0.000008886 -0.000018637 0.000027751 -0.000026854 -0.000001340 0.000008717 0.000008969 -0.000030330 0.000030195 -0.000016506 0.000011746 0.000042326 -0.000024721 0.000004099 -0.000008040 0.000003643 -0.000006525 0.000025365 -0.000013427 0.000005563 0.000010373 0.000014149 -0.000044725 0.000029625 -0.000001341 0.000003520 0.000001240 -0.000013960 0.000010846 -0.000006850 0.000007750 0.000016527 -0.000027201 0.000015741 -0.000012681 0.000004435 0.000006340 0.000013980 -0.000007723 0.000003020 -0.000004890 -0.000013080 0.000009581 -0.000006228 0.000004501 -0.000003121 0.000002773 0.000002190 -0.000002452 0.000000939 -0.000002173 -0.000002347 0.000010459 -0.000005502 0.000010924 -0.000017752 -0.000050742 0.000153022 -0.000053823 -0.000003793 -0.000000851 0.000013519 0.000004558 0.000005704 -0.000006258 0.000016458 0.000020999 -0.000089616 0.000051577 0.000001591 0.000003553 0.000009571 -0.000021935 0.000009031 -0.000003354 0.000013364 0.000022585 -0.000057749 0.000036060 -0.000006741 0.000003863 0.000013858 -0.000022682 0.000007538 -0.000004556 0.000002790 0.000003132 -0.000003291 0.000001913 -0.000000780 0.000001216 -0.000001310 0.000008271 0.000000194 0.000000507 -0.000001897 -0.000008439 0.000012073 -0.000005533 -0.000042266 0.000091635 0.000199307 -0.000795986 0.000331577 -0.000009440 -0.000057405 -0.000161259 0.000517589 -0.000144140 0.000131428 -0.000149156 -0.000045972 0.000891550 -0.000388961 0.000031343 -0.000039940 -0.000055014 0.000348417 -0.000115713 0.000028464 0.000008924 0.000367925 0.000320903 -0.000018741 -0.000108046 0.000114311 0.000256804 -0.000557797 0.000269576 -0.000016029 0.000001349 0.000015439 -0.000001132 -0.000023348 0.000002969 0.000006390 0.000002232 -0.000010625 0.000026360 -0.000009634 0.000006254 -0.000050249 0.000047524 0.000013764 0.049539744 0.002989750 0.288696487 0.001170076 0.101446801 0.102305120 0.001979512 -0.000502324 -0.000295925 0.306029473 0.027624690 -0.006337980 -0.002455332 -0.071998461 0.071318680 0.012338825 -0.002605391 -0.001722909 -0.032673572 0.006446284 -0.000944008 0.000544041 0.000896091 -0.014395682 0.001631649 -0.014614838 0.002687519 -0.027449224 0.004703261 -0.001258615 -0.007375586 0.002374233 -0.013452219 0.001578685 -0.000413402 0.000240209 -0.000413795 -0.000172891 -0.000071474 -0.000182137 -0.000522381 0.000258952 0.000188274 0.000167517 0.000858016 0.000462415 -0.000218614 0.001081775 -0.003019902 0.000703540 0.000516251 -0.000025089 0.000728470 0.000658423 0.000350091 0.000325172 0.000796558 -0.000240401 0.000043562 -0.000168074 0.000680319 -0.000287975 0.000462974 -0.000217324 0.000069394 -0.000963866 0.000108330 -0.003194767 0.000647983 -0.001180379 0.000797656 0.001302404 0.001487759 0.000072812 0.000527826 -0.002816940 0.000530658 -0.005901102 0.000741971 0.000345983 0.000251988 -0.000076068 -0.000015726 0.000126649 0.000128201 -0.000159845 0.000073771 0.000572107 -0.000801128 0.000186079 -0.000148545 0.000133360 0.000266992 -0.000701357 -0.000060897 0.000043227 0.000108936 -0.000180263 0.000045596 -0.000047969 0.000163344 0.000138958 0.000031332 0.000033008 -0.000016729 0.000250707 0.000180680 0.000153715 0.000012576 -0.000038060 0.000601650 -0.000025441 0.000440873 0.000405949 -0.000138222 -0.000765909 0.000056817 -0.001929907 0.000104318 0.000020697 0.000244858 0.000184625 0.000895960 0.000189343 -0.000330650 -0.000042444 0.000015220 -0.000095563 0.000001437 0.000008863 0.000018347 -0.000028720 -0.000029426 0.000055608 -0.000006695 0.000086719 0.000012544 0.000181360 0.000033723 -0.000024759 -0.000013468 -0.000001821 -0.000034175 -0.000003929 0.000009114 0.000010036 0.000007668 0.000025528 -0.000009110 -0.000002344 -0.000021219 -0.000002137 -0.000034566 0.000015434 0.000000512 0.000009959 -0.000000444 0.000015623 0.000005799 -0.000002539 -0.000003366 -0.000000210 -0.000008599 -0.000008564 0.000006498 0.000000228 -0.000010515 -0.000020474 0.000004403 0.000005510 0.000006252 0.000006246 0.000018553 -0.000009286 -0.000005927 0.000018331 0.000005434 0.000061777 0.000008647 -0.000011200 -0.000037323 -0.000011775 -0.000092005 0.000022995 0.000011527 0.000001472 0.000001745 0.000003766 -0.000001725 -0.000000845 0.000002271 0.000004885 -0.000001269 -0.000005254 0.000002332 0.000003207 0.000002062 0.000002325 -0.000002456 0.000001157 -0.000006050 0.000000247 -0.000008283 0.000013051 -0.000001156 -0.000000795 -0.000003122 0.000000675 -0.000001618 -0.000002604 0.000006866 0.000002110 0.000012192 -0.000010331 -0.000000250 -0.000012255 -0.000002110 -0.000032989 0.000006627 0.000004261 -0.000010559 -0.000009190 -0.000035087 -0.000001585 0.000006003 0.000010096 0.000009219 0.000033919 0.000000879 -0.000008173 0.000001104 -0.000000050 0.000001616 -0.000000634 0.000000098 0.000002371 0.000004394 0.000005302 -0.000001745 -0.000000134 -0.000002287 -0.000001934 -0.000001893 0.000003865 -0.000001109 0.000000204 -0.000000745 0.000000407 -0.000001108 0.000000334 0.000001402 0.000000379 0.000001444 -0.000001871 0.000000821 0.000002202 -0.000001076 0.000000080 -0.000007898 0.000001575 0.000002796 0.000003602 0.000010000 0.000000523 -0.000003742 0.000001226 0.000001917 0.000010262 0.000002807 -0.000002830 -0.000010399 -0.000006634 -0.000025517 0.000004520 0.000004806 -0.000002135 -0.000000301 -0.000002651 0.000003724 -0.000000285 0.000000387 -0.000001248 -0.000001407 -0.000002757 0.000000456 0.000003789 0.000003616 0.000008401 -0.000002506 -0.000001446 -0.000004658 -0.000006105 -0.000018664 -0.000002204 0.000005519 -0.000000201 0.000000830 -0.000001081 0.000000195 0.000000054 -0.000001183 -0.000004212 -0.000007227 -0.000002715 0.000002568 -0.000002534 -0.000001602 -0.000009282 0.000000118 0.000003000 0.000000062 -0.000001106 0.000001171 -0.000000042 -0.000000521 0.000002053 0.000004218 0.000005875 0.000001469 -0.000001755 -0.000002097 -0.000003916 -0.000010481 -0.000001972 0.000004097 -0.000000623 -0.000000545 -0.000002729 -0.000000554 0.000000988 -0.000000913 -0.000000587 -0.000002123 0.000000704 0.000000595 0.000001938 0.000001790 0.000007022 -0.000000361 -0.000002451 0.000000483 0.000002618 0.000004232 0.000002607 -0.000001405 -0.000001877 -0.000003610 -0.000006020 0.000000112 0.000002064 0.000000674 0.000001812 0.000004592 0.000001425 -0.000001841 0.000001042 0.000000606 0.000000927 -0.000001362 0.000000384 0.000001747 0.000001086 0.000002966 -0.000003018 -0.000000641 0.000028407 0.000004281 0.000127207 0.000063098 -0.000054964 0.000146146 0.000013897 0.000349324 -0.000078210 -0.000062145 -0.000131338 -0.000152897 -0.000376014 -0.000073093 0.000153827 -0.000022782 -0.000025844 -0.000080836 -0.000057104 0.000027022 -0.000010546 0.000036380 0.000022560 0.000010416 -0.000014622 0.000010285 0.000049795 0.000110709 0.000015907 -0.000050195 -0.000107345 0.000027299 -0.000249047 0.000050472 0.000021239 -0.000069526 -0.000061971 -0.000152044 -0.000098811 0.000075881 -0.000215349 -0.000107258 -0.000837093 0.000012151 0.000126079 0.000004248 0.000003795 0.000002748 0.000017286 -0.000000575 -0.000018909 0.000021044 0.000008872 0.000017798 -0.000007160 -0.000003038 0.000011186 0.000004711 0.000009394 0.000000585 0.000008737 0.000018711 0.000011321 0.000003811 -0.000007301 -0.000000174 0.000017280 -0.000009098 -0.000001789 -0.000006239 0.000005585 0.000006878 0.000025928 -0.000003123 -0.000011547 0.000001672 -0.000002520 0.000008440 0.000011833 0.000002021 0.000001995 0.000000043 0.000009226 0.000002167 -0.000001161 -0.000001111 -0.000003184 -0.000003134 0.000007919 0.000005435 -0.000001715 0.000002492 -0.000008133 -0.000003326 0.000000131 -0.000004591 0.000001947 -0.000031846 -0.000001610 0.000008102 0.000001274 0.000001627 0.000000212 0.000001143 0.000000179 -0.000004684 -0.000010945 -0.000005188 -0.000012844 -0.000000580 0.000003253 -0.000013647 0.000023350 0.000008535 -0.000000041 -0.000002756 0.000000241 -0.000029120 0.000002286 0.000008676 -0.000011165 -0.000012180 -0.000016353 -0.000013999 0.000004393 0.000003771 -0.000003384 0.000015693 0.000004455 -0.000001321 -0.000008293 0.000002827 -0.000032109 -0.000002327 0.000006185 -0.000001418 -0.000002361 -0.000012387 0.000000930 0.000004629 -0.000006184 -0.000006322 -0.000021826 -0.000002638 0.000006526 0.000000809 -0.000009205 0.000006796 -0.000000167 0.000001775 0.000002706 0.000001620 0.000007783 0.000008990 -0.000000818 -0.000000428 0.000003968 0.000003733 -0.000005706 -0.000003256 0.000001028 0.000002342 0.000007242 -0.000003318 -0.000004562 0.000038454 0.000009497 0.000087357 0.000022620 -0.000016140 -0.000005189 -0.000003136 -0.000001686 -0.000008638 -0.000002483 -0.000018766 -0.000006928 -0.000060874 -0.000001954 0.000016429 -0.000005472 0.000001199 -0.000013206 -0.000001931 0.000002298 -0.000012152 -0.000004472 -0.000043941 -0.000005715 0.000010780 -0.000005424 -0.000004614 -0.000013583 -0.000004279 0.000005172 -0.000000508 -0.000003946 -0.000005328 0.000004141 0.000002843 0.000002005 -0.000000362 0.000001598 0.000003461 -0.000000117 0.000002882 0.000000844 0.000007565 0.000006986 -0.000000466 -0.000174611 -0.000044211 -0.000445614 -0.000162448 0.000092648 0.000104284 0.000011021 0.000272948 0.000097603 -0.000021839 0.000145132 0.000120922 0.000526978 0.000096651 -0.000155252 0.000062524 0.000028935 0.000178969 0.000098522 -0.000050759 0.000023797 0.000012404 0.000050836 0.000006532 -0.000021817 -0.000112489 -0.000093012 -0.000390213 -0.000075464 0.000127102 -0.000000153 -0.000003953 0.000006766 0.000021784 0.000010328 -0.000005423 -0.000004839 -0.000019197 -0.000038877 -0.000003243 0.000016102 -0.000016215 0.000006435 0.000005096 0.000005178 0.059785259 -0.030645591 0.589102606 0.008639679 0.007972620 0.524109131 0.002286284 -0.038469951 -0.042518397 0.513037648 -0.003123090 -0.279975439 0.073248033 0.029133473 0.300025204 0.000159819 0.071739069 -0.073155394 -0.007371218 -0.080763046 -0.005373441 0.029289040 -0.008088945 -0.053091253 -0.028128718 0.000438333 -0.112674130 -0.086997180 0.070935556 -0.012130519 0.000139113 -0.085481748 -0.173624307 0.100566071 0.004962352 0.001027795 0.070753775 0.102349112 -0.128783636 0.000420400 -0.000582228 -0.077213580 0.004843550 0.006704474 0.001893788 0.000972919 0.000101880 -0.167264524 -0.048963343 -0.000906456 0.001722692 0.001776314 -0.039488395 -0.103950322 -0.000002284 0.000619996 0.000289405 0.000133052 -0.000186990 0.001176070 -0.000516862 0.028464170 -0.011582357 -0.004448360 -0.000377721 -0.000247073 0.016931894 -0.006251476 -0.002231633 -0.000450840 0.000028330 0.000717611 0.001448112 -0.000726848 0.000684681 -0.000082482 -0.015442457 -0.020116909 0.013951060 0.000324666 -0.000089488 -0.010369025 -0.012618077 0.010004147 0.000138112 0.000182879 -0.001434152 -0.006012807 -0.001215005 0.000054743 0.000439693 -0.012374556 0.008398582 -0.028988127 0.000348074 0.000074766 -0.007775878 -0.013083975 -0.022946619 -0.000692872 0.000021692 -0.000450025 0.000558035 -0.000758615 0.000014315 0.000048296 0.000044262 0.000138477 -0.000021205 0.000109973 0.000024203 0.000660558 -0.000774347 0.000700940 -0.000046834 -0.000003834 -0.000057298 0.000144320 -0.000021352 0.000017686 -0.000007802 0.000120037 -0.000146761 -0.000057249 -0.000046183 0.000021636 -0.000204491 0.000171743 0.000054379 0.000079733 0.000003202 0.000045447 -0.000088615 0.000087842 -0.000005232 -0.000008962 0.000026916 0.000027066 -0.000058047 -0.000023802 0.000001385 0.000021044 0.000077738 0.000090417 0.000017570 0.000000556 0.000046691 -0.000048670 -0.000066440 -0.000009407 -0.000000714 0.000126756 -0.000256777 0.000228447 -0.000017516 0.000017197 -0.000361605 0.000410847 -0.000242303 0.000064787 -0.000001959 -0.000001682 -0.000018194 -0.000012008 -0.000009920 -0.000006818 0.000006866 -0.000002334 -0.000038277 -0.000016037 -0.000004658 0.000035516 -0.000013716 -0.000010858 -0.000007640 0.000009275 -0.000092448 0.000071808 0.000008431 0.000031951 0.000005283 -0.000004118 -0.000004077 0.000015706 0.000010407 -0.000004780 0.000060665 -0.000056958 0.000001669 -0.000013852 0.000004440 -0.000129698 0.000144387 -0.000094131 0.000020436 0.000000641 -0.000052264 0.000121085 -0.000055528 0.000016206 -0.000000080 0.000086092 -0.000113585 0.000060234 -0.000008657 0.000000502 0.000010138 -0.000005894 0.000009358 0.000000249 -0.000003124 0.000008041 -0.000018441 -0.000009662 -0.000009230 0.000002810 -0.000015053 0.000009572 0.000015068 0.000009290 -0.000001351 0.000013249 -0.000006251 0.000003012 -0.000002549 -0.000000570 0.000004282 -0.000004743 -0.000003752 -0.000004201 -0.000002527 0.000025035 -0.000013631 -0.000008696 -0.000010747 0.000003042 0.000007401 -0.000027381 -0.000002449 0.000000129 0.000000412 0.000007419 -0.000032126 0.000019116 -0.000000087 -0.000000308 -0.000066577 0.000095969 -0.000033051 0.000013896 0.000000866 -0.000016041 0.000014813 0.000003621 0.000006221 0.000000292 0.000005462 0.000000283 -0.000001172 -0.000001926 0.000000060 0.000016871 -0.000028522 -0.000001617 -0.000006264 -0.000001495 -0.000022709 0.000059124 -0.000015470 0.000003051 -0.000000639 -0.000001201 0.000003717 -0.000005271 -0.000000063 -0.000000499 0.000000714 0.000017981 0.000000368 -0.000000212 -0.000002437 -0.000012475 0.000029862 -0.000005992 0.000000611 0.000001117 0.000002998 -0.000004610 0.000007444 0.000001268 -0.000000401 0.000007965 -0.000016187 -0.000003306 -0.000001435 -0.000001992 -0.000005293 0.000030096 -0.000001402 -0.000000493 -0.000001001 -0.000003076 0.000008110 -0.000004530 -0.000000901 -0.000000645 -0.000003436 0.000006695 0.000000478 0.000000961 0.000001634 0.000007372 -0.000021943 0.000000490 -0.000001377 0.000000011 -0.000002444 -0.000009099 -0.000000374 0.000000877 0.000000022 -0.000006494 0.000018541 0.000004700 0.000002860 0.000000482 0.000001762 -0.000013239 0.000000708 0.000000454 -0.000000465 0.000005080 -0.000004395 -0.000002223 -0.000002610 0.000000228 0.000008135 -0.000012466 -0.000004320 -0.000004437 0.000053688 0.000523933 -0.001592595 -0.000798593 0.000136088 -0.000102901 -0.000783221 -0.003115007 0.001125775 -0.000046114 0.000089179 0.000935145 0.003578911 0.001690173 0.000523010 -0.000029192 -0.000287712 0.000151629 -0.000253635 0.000015250 -0.000042399 -0.000088916 -0.000194652 -0.000926202 -0.000104221 -0.000039013 0.000111347 -0.000416803 -0.000260823 -0.000174299 0.000122703 -0.001530802 0.001805271 -0.000309125 0.000194197 -0.000149321 0.001128132 0.001180181 0.002537714 0.000136642 0.000001391 -0.002394623 0.003753028 -0.001108308 0.000465240 0.000004029 0.000313045 0.000218748 -0.000195533 0.000005357 0.000032209 -0.000455746 -0.000086226 -0.000253948 -0.000015780 0.000006427 -0.000160818 0.000116410 -0.000066544 0.000035123 -0.000006835 0.000057489 0.000002521 -0.000102864 -0.000014997 -0.000007211 0.000012174 0.000071595 -0.000111391 -0.000006279 0.000002671 0.000049263 -0.000040836 -0.000063677 -0.000015116 0.000002414 0.000000971 -0.000029314 0.000038572 0.000009782 0.000003213 0.000000483 -0.000036263 0.000024206 0.000001217 -0.000001080 -0.000017101 0.000008273 0.000025561 0.000007663 0.000000200 -0.000011127 0.000008575 0.000021834 0.000000827 -0.000005942 -0.000030961 0.000066971 0.000036421 0.000004318 -0.000000131 -0.000010580 -0.000028205 0.000026687 0.000000071 0.000003323 -0.000036682 -0.000002071 -0.000020323 -0.000004799 0.000006072 0.000085477 -0.000007518 -0.000113790 -0.000005080 -0.000003586 0.000004627 0.000081702 0.000000830 0.000005766 0.000002443 -0.000074408 0.000052067 0.000057867 0.000008438 0.000003227 -0.000001965 -0.000059113 0.000016619 0.000002563 -0.000008427 -0.000015402 0.000141971 -0.000045932 0.000006040 -0.000001667 0.000007912 0.000045959 -0.000003621 0.000002414 -0.000001544 -0.000017190 0.000077249 0.000003221 0.000007134 0.000004658 -0.000015326 -0.000054329 0.000056600 0.000000300 0.000000216 0.000013664 -0.000020392 -0.000005062 0.000003698 -0.000001293 -0.000007067 -0.000007921 -0.000019969 -0.000006037 0.000001506 -0.000001081 -0.000029441 -0.000000617 -0.000004049 0.000017354 0.000133621 -0.000491247 -0.000029922 -0.000056139 -0.000005961 -0.000099275 0.000089169 0.000126314 0.000009145 -0.000005039 0.000077112 0.000283860 0.000117708 0.000028351 -0.000001694 -0.000002005 0.000055624 -0.000001282 0.000007409 -0.000007805 -0.000016581 0.000176032 0.000034733 0.000012740 0.000000016 0.000005901 0.000075208 0.000050652 0.000007654 0.000002695 0.000022494 0.000004768 0.000005382 0.000004696 0.000002457 0.000033909 -0.000036965 0.000004112 -0.000002672 0.000002533 0.000034846 -0.000032060 0.000007742 0.000000150 -0.000127020 -0.000665158 0.002273102 0.000040036 0.000097161 0.000069786 0.001138713 -0.001181761 0.001185577 -0.000061917 0.000107621 0.000333785 -0.001818204 0.000221228 -0.000013463 0.000067236 0.000234472 -0.000778102 0.000294576 0.000024407 0.000048793 -0.000233218 -0.000141296 0.000036558 0.000111853 -0.000057222 -0.000278030 0.001780496 -0.000121750 0.000138187 0.000024837 0.000102535 -0.000032908 0.000159726 0.000020562 -0.000034784 -0.000256432 -0.000020788 -0.000121966 -0.000065629 -0.000003263 0.000128534 -0.000219120 -0.000084208 -0.000079071 0.078396666 0.013091496 0.058156462 -0.020713294 0.015578175 0.114943602 0.008262747 -0.006619141 0.094453606 0.189313403 0.001250458 -0.001453004 -0.072634916 -0.105908041 0.142416716 0.027121033 0.015683018 0.000147774 -0.015002805 -0.008960335 -0.010215960 -0.005167528 0.000588201 -0.021777611 -0.013419864 -0.005577695 -0.003627145 -0.001393145 0.013102307 0.008625709 -0.000001623 -0.000454918 0.000557784 0.000290551 0.000140610 -0.004780282 -0.003210526 0.000259462 0.000755804 0.000661319 -0.003605914 -0.001225995 -0.000680124 0.000515692 0.000619802 0.000166961 -0.000710944 0.001227433 0.000510625 -0.000202819 0.000931774 0.000448743 0.000369162 -0.004364169 -0.003639941 0.000808171 0.000632142 -0.000078884 -0.003421572 -0.001836792 0.001302237 0.001889007 -0.000415068 -0.001371650 -0.001727008 -0.000040761 -0.000497817 -0.001714880 -0.001610716 -0.001315209 0.001625630 0.001103606 0.001162499 0.002866932 0.001236167 -0.000045616 -0.000033985 0.000007609 0.000021441 0.000048899 -0.000046615 -0.000075252 -0.000080446 0.000035111 0.000039518 -0.000073448 -0.000058342 0.000004319 -0.000060945 -0.000113371 0.000004339 0.000005138 -0.000023088 -0.000043606 -0.000028657 -0.000010041 0.000017945 0.000027702 0.000024476 0.000002351 -0.000022348 -0.000073738 -0.000026264 -0.000032771 -0.000010696 -0.000010933 -0.000007562 -0.000000176 -0.000018574 -0.000018378 -0.000007415 0.000019002 0.000016204 0.000005722 0.000004148 -0.000000633 -0.000002578 -0.000011627 -0.000019360 -0.000009529 0.000029123 0.000005688 -0.000022859 -0.000005017 -0.000000784 -0.000013441 0.000003063 0.000030812 0.000004718 -0.000008428 -0.000056144 -0.000047774 0.000012562 -0.000001092 0.000026508 -0.000000052 0.000009093 0.000013503 0.000011217 0.000005672 0.000000331 0.000018892 0.000012286 0.000010488 0.000002108 0.000004318 0.000012948 0.000000514 0.000007261 0.000001739 -0.000026410 -0.000021210 0.000013382 0.000003299 0.000005900 0.000014431 -0.000007126 -0.000012239 -0.000006262 -0.000000152 0.000016736 0.000019926 -0.000001650 -0.000000164 -0.000003307 -0.000016435 -0.000010305 0.000005909 0.000001730 0.000008392 0.000010854 -0.000003925 -0.000015532 0.000002098 0.000010012 0.000004953 -0.000000183 -0.000003242 0.000000089 -0.000008553 0.000001414 -0.000001556 -0.000003995 -0.000002198 -0.000001905 -0.000003676 0.000008003 0.000009743 0.000004309 -0.000000819 0.000000062 -0.000007691 -0.000003683 -0.000002276 0.000000370 0.000003039 0.000003039 -0.000001479 0.000000082 -0.000000456 -0.000001745 0.000002513 0.000001989 -0.000001163 -0.000001002 0.000011020 0.000008168 -0.000004033 -0.000000638 -0.000000365 0.000001654 -0.000005525 -0.000004561 -0.000002100 -0.000002066 -0.000002676 -0.000000746 0.000003756 -0.000001145 -0.000002318 -0.000004849 -0.000001469 0.000001661 -0.000000280 0.000005728 -0.000003653 -0.000003008 0.000001550 0.000000272 0.000000804 0.000003750 0.000000459 -0.000002182 0.000000015 0.000000974 0.000001145 0.000001453 0.000000508 0.000000125 -0.000001972 0.000000485 0.000002787 -0.000000335 0.000000338 0.000004307 0.000000029 0.000000932 0.000000221 0.000001362 0.000000456 0.000002981 0.000001500 -0.000002201 -0.000000423 0.000001848 -0.000002612 0.000004467 0.000004654 0.000002347 0.000002111 0.000001331 -0.000002253 -0.000002257 -0.000001645 -0.000000488 -0.000002016 0.000000253 0.000001160 0.000002254 -0.000001084 -0.000000359 0.000003522 0.000001640 0.000000544 0.000001641 -0.000000328 0.000002283 0.000001737 0.000000980 0.000000762 -0.000000434 0.000000611 0.000000420 -0.000000000 0.000000015 0.000001861 -0.000001800 -0.000001576 -0.000000606 -0.000000717 -0.000003438 -0.000000760 0.000002194 0.000000346 -0.000001313 -0.000000600 -0.000000722 -0.000000809 -0.000001623 0.000000892 -0.000000047 -0.000001125 -0.000000428 -0.000000093 -0.000000960 0.000000294 0.000001401 0.000000424 0.000000097 -0.000000377 0.000003187 0.000001480 -0.000000441 0.000000381 -0.000000044 -0.000059009 -0.000250442 -0.000013164 0.001015836 -0.000055882 0.000345085 0.000178642 0.001055154 0.001807695 0.000430929 -0.000337438 -0.000682199 -0.000299922 0.000238035 -0.000340520 0.000085912 -0.000008031 0.000113817 0.000279480 0.000250901 0.000194933 0.000259125 -0.000201107 -0.000688685 -0.000563649 0.000295218 0.000222826 -0.000283677 -0.000843870 -0.000493744 -0.000330727 -0.000433670 0.000015230 -0.000025496 0.000193704 0.000220681 0.000311735 0.000047169 0.000046507 0.000135060 0.000046847 0.000217905 -0.000087210 -0.000309677 -0.000096620 -0.000033468 0.000004254 0.000015997 0.000188317 0.000147322 -0.000097447 -0.000076043 0.000071486 0.000048166 0.000034409 0.000015888 -0.000006604 -0.000009051 0.000005614 0.000064869 0.000006335 0.000022638 0.000006025 0.000054393 0.000024915 0.000009102 0.000023652 0.000014973 0.000063136 0.000028720 0.000024528 0.000014412 -0.000001235 0.000038314 0.000021611 -0.000019331 -0.000012646 0.000000305 -0.000014249 -0.000009584 -0.000005567 -0.000006713 -0.000001811 -0.000013242 -0.000006323 -0.000015943 -0.000004502 0.000003189 -0.000011546 -0.000005473 -0.000004480 -0.000003668 0.000000802 -0.000009164 -0.000007661 -0.000007675 -0.000000162 0.000001842 -0.000012382 -0.000011453 -0.000003030 -0.000004924 -0.000002073 -0.000016677 -0.000012671 0.000028985 0.000004341 -0.000004522 -0.000006974 0.000003152 -0.000000710 0.000003264 -0.000001358 0.000030631 0.000032208 -0.000015336 -0.000005053 -0.000001536 -0.000004978 -0.000003621 0.000013486 -0.000000143 0.000001674 -0.000025298 -0.000004585 0.000007543 -0.000004415 -0.000005163 -0.000016803 -0.000011356 0.000002720 0.000018069 0.000011526 0.000031165 0.000018335 -0.000005224 0.000001246 0.000000381 0.000005174 0.000004994 -0.000003257 0.000001121 0.000001562 0.000002422 0.000004375 -0.000001148 -0.000012285 -0.000006040 -0.000029929 -0.000016773 -0.000007800 -0.000003446 -0.000000704 0.000002168 -0.000000439 0.000009514 0.000008856 0.000003292 0.000006562 0.000004802 0.000008788 0.000001302 -0.000002549 -0.000001479 -0.000001922 -0.000039029 -0.000081054 -0.000009136 0.000035134 -0.000009794 0.000046592 0.000048351 0.000013211 0.000000510 0.000009264 -0.000041105 -0.000011757 -0.000006388 -0.000019469 -0.000006559 -0.000006604 -0.000000707 0.000004845 0.000006178 0.000004320 -0.000000389 0.000014506 0.000007494 0.000007807 0.000009672 -0.000008407 -0.000000045 -0.000003150 -0.000019647 -0.000008370 -0.000014952 -0.000018403 -0.000004917 0.000001109 -0.000000877 -0.000011139 -0.000018100 -0.000004069 0.000003601 -0.000002832 -0.000014184 -0.000013248 -0.000002587 -0.000004649 -0.000005868 0.000361933 0.000445804 0.000016829 -0.000189700 0.000030051 -0.000371315 -0.000298033 -0.000057398 -0.000197636 -0.000234295 -0.000177030 -0.000221119 0.000165229 0.000542121 0.000160067 -0.000215322 -0.000207006 0.000028736 0.000153908 0.000021495 -0.000156624 -0.000173294 0.000262864 0.000814722 0.000480236 0.000027009 0.000130928 0.000010983 -0.000042414 0.000099022 -0.000138180 -0.000118632 -0.000027584 -0.000083183 -0.000056351 0.000196010 0.000151666 0.000027354 0.000049354 0.000037164 0.000020733 -0.000015624 -0.000014253 0.000014037 -0.000001005 0.593928984 0.028553098 0.513799262 -0.031334354 -0.060184076 0.516791662 -0.279383890 0.077504009 0.021341863 0.299992767 0.075265031 -0.071907510 -0.001214886 -0.084563928 0.077894372 0.020566701 -0.001114978 -0.049943327 -0.019306633 0.009140187 -0.132021432 -0.099943783 0.070534535 -0.011919551 -0.020284546 -0.096878398 -0.174111434 0.091183947 0.005531357 0.008786971 0.066205531 0.088586202 -0.109985920 -0.000251419 0.000007177 -0.109868663 0.006462430 -0.052275882 -0.013820263 0.002474197 0.000299061 -0.089165111 0.011121460 0.002271534 -0.000996645 -0.056908330 0.022506055 -0.191755203 -0.000114958 -0.002009228 0.000262130 -0.003418287 0.000418362 0.000176688 0.000088203 -0.004363963 0.000085605 0.000128424 -0.000559972 -0.000215384 -0.002901443 0.003202568 0.001919052 -0.000577958 -0.000348317 0.000075905 -0.000191445 0.000165775 -0.000032209 0.000105868 0.000075960 -0.000125354 0.000043518 0.000027771 0.000000271 0.000377444 -0.000178691 -0.000160791 0.000040186 0.000050531 -0.000668173 0.000255510 0.000010107 -0.000141329 -0.000058055 0.000260619 -0.000103056 0.000085655 0.000036172 0.000074784 -0.000901999 0.000404576 0.000190498 -0.000219493 -0.000018521 0.000229910 -0.000230386 -0.000060412 0.000061908 0.000004748 0.000059577 0.000891621 0.000074452 0.000062537 -0.000003807 -0.000286667 -0.001290833 -0.000176417 -0.000049934 0.000023098 0.000025466 -0.000039445 -0.000016583 0.000003092 -0.000008073 -0.000005086 -0.000144994 -0.000002002 -0.000008199 0.000000310 -0.000021584 0.000002041 0.000027169 0.000000984 0.000003060 -0.000052457 -0.000067248 -0.000034896 0.000011328 0.000007311 0.000010417 0.000049605 -0.000001491 -0.000011098 -0.000014888 0.000070310 0.000062358 0.000005817 0.000007894 -0.000002237 -0.000136787 -0.000491409 -0.000087905 -0.000026718 0.000005697 -0.000044827 -0.000274365 -0.000058345 -0.000028480 0.000002781 0.000066214 0.000323860 0.000085133 0.000022772 -0.000003705 -0.000004089 0.000036905 0.000013993 -0.000000249 -0.000000684 0.000017012 -0.000010588 -0.000003436 0.000002155 0.000001589 -0.000010776 0.000028526 0.000002729 0.000000135 -0.000003808 0.000004846 0.000031711 0.000016328 -0.000002648 -0.000000476 0.000001929 -0.000014817 0.000001121 0.000001633 0.000001814 0.000042104 -0.000010613 -0.000004295 -0.000004719 -0.000002850 0.000013301 0.000003076 0.000015391 0.000008694 -0.000003507 0.000050436 0.000081460 0.000010680 0.000015593 -0.000001587 -0.000036807 -0.000203631 -0.000047480 -0.000014589 0.000004686 -0.000014694 -0.000004111 -0.000000950 -0.000000400 0.000000501 -0.000001669 0.000001164 -0.000001841 -0.000004682 -0.000000680 0.000016603 0.000020129 0.000009363 0.000004165 -0.000001324 -0.000040920 -0.000095840 -0.000024368 -0.000018229 0.000004409 -0.000005436 -0.000016312 -0.000000447 -0.000001788 0.000000122 -0.000012519 -0.000009314 -0.000006101 -0.000007553 0.000001630 -0.000020665 -0.000038333 -0.000011810 -0.000008569 0.000003575 0.000009773 0.000024080 0.000001642 0.000002992 -0.000000701 0.000003046 0.000009015 0.000010772 0.000006162 0.000000231 -0.000021983 -0.000025691 -0.000013317 -0.000009698 0.000003614 -0.000007159 -0.000019067 -0.000005138 -0.000003896 0.000000782 -0.000003907 -0.000005041 -0.000002860 -0.000001537 0.000000222 0.000016975 0.000019249 0.000008189 0.000004882 -0.000002502 0.000005330 0.000002867 0.000003955 0.000006067 -0.000000046 -0.000007519 -0.000003901 -0.000006950 -0.000002077 0.000002390 0.000010059 0.000010697 0.000005260 0.000004451 -0.000001871 0.000001568 -0.000002982 0.000000425 -0.000000475 0.000000437 0.000006571 -0.000000452 0.000001580 -0.000002845 -0.000002065 0.009640670 0.002136748 0.003637733 0.002186330 -0.000760219 -0.004254943 0.004990707 0.015947638 -0.001300045 -0.000050578 0.026101067 0.028844053 -0.038919422 0.002002891 0.000213068 0.000442922 0.000021201 -0.001000611 -0.000357875 -0.000009495 -0.003164346 -0.005158198 0.005788590 -0.000588310 0.000376367 0.001899168 -0.001700989 0.002539354 -0.000844095 0.000250106 -0.004737838 -0.009875286 -0.010099911 0.000108259 -0.000149112 -0.001292700 0.014383825 0.003604722 0.000202749 0.000105505 -0.024234804 -0.011233440 -0.006755501 -0.002481766 0.000263255 -0.001098376 0.000220821 0.001401110 0.000009691 0.000018145 0.002677799 -0.002263622 -0.000835191 0.000728202 0.000275371 -0.000023692 -0.001532423 -0.000752218 0.000127963 -0.000186588 -0.000217162 -0.000090741 0.000157127 0.000008023 0.000029320 -0.000191203 0.000027922 0.000114626 -0.000063980 -0.000027437 -0.000128231 0.000093067 0.000045646 -0.000010051 -0.000027230 0.000063097 -0.000011905 -0.000042772 0.000073972 0.000031664 0.000061446 -0.000022681 -0.000030059 0.000037361 0.000012769 0.000023051 -0.000042025 -0.000027530 0.000034989 0.000026073 0.000027665 -0.000002927 -0.000032593 0.000002356 0.000001590 0.000000290 -0.000019824 -0.000067483 -0.000023280 0.000002828 0.000063884 0.000008075 -0.000023565 0.000000968 -0.000005155 0.000075584 0.000128086 0.000015095 -0.000115457 -0.000053837 -0.000064351 -0.000141775 0.000262833 0.000046464 0.000053139 -0.000052728 -0.000184955 0.000012810 0.000017468 0.000037823 0.000134264 0.000148398 -0.000113866 -0.000054041 -0.000021121 0.000093591 0.000164140 0.000029310 -0.000011221 -0.000020250 -0.000167051 0.000008356 0.000125880 -0.000063353 0.000031036 -0.000071885 -0.000016308 0.000014101 0.000007397 0.000018876 -0.000045541 0.000010388 -0.000005296 -0.000015145 0.000007061 0.000135705 0.000033065 -0.000078114 0.000019280 -0.000006089 -0.000014585 -0.000008480 0.000024473 0.000030623 0.000011145 -0.000014852 0.000009945 -0.000000790 -0.000033703 -0.000016806 0.000031377 0.000042103 0.000006556 -0.000018911 -0.000016463 0.000808327 -0.000305822 0.000138483 0.000235918 0.000114122 -0.000227062 0.000569335 0.000000145 -0.000176393 -0.000016763 -0.000535242 -0.000370637 -0.000366076 0.000166028 -0.000067975 -0.000053023 -0.000106674 -0.000120179 0.000033517 -0.000031650 -0.000233864 -0.000054019 -0.000054233 -0.000031164 -0.000004866 -0.000174429 0.000008792 -0.000082853 0.000018247 -0.000009321 0.000051785 -0.000075800 -0.000010081 0.000060743 0.000009412 0.000113479 -0.000075529 0.000030274 0.000066892 0.000024527 0.000015158 -0.000003488 0.000083157 0.000048467 0.000032353 -0.002589064 -0.000304701 -0.000130751 -0.001608052 -0.000081544 -0.001688542 0.001710083 0.000098714 0.001185749 0.000233204 0.001545902 0.001753635 -0.002074318 0.000952150 -0.000922103 0.000402721 0.000936075 -0.000468793 0.000864611 -0.000085089 0.001874791 0.002211506 -0.003039623 0.000548543 -0.000665603 -0.001498787 0.000049607 0.000151136 -0.000394673 0.000351240 0.000402042 -0.000389240 -0.000277950 0.000341427 0.000065620 0.000337455 0.000278284 0.000529063 -0.000754463 0.000046715 0.000584999 -0.000326856 0.000688109 -0.000271223 0.000223607 0.053566381 0.013557000 0.134598701 -0.006143105 0.108705995 0.189130090 -0.000948379 -0.072740749 -0.095039207 0.123280768 -0.032019814 0.005719435 -0.003083820 0.021354226 0.616726379 0.010472567 0.010003799 -0.003765360 0.021366661 0.220997681 0.001145434 -0.004555006 -0.001083800 -0.010303064 0.031454579 0.000005754 0.000346789 0.000269792 -0.000036326 -0.015906277 -0.000598985 0.000199441 -0.000073315 0.000134403 -0.007347101 -0.000796110 0.000127427 -0.000175849 0.000536575 -0.020444213 -0.000129837 -0.000027761 -0.000004869 0.000054429 0.001530984 -0.000023831 0.000054448 0.000024430 -0.000018556 -0.004369894 0.000019844 -0.000038049 -0.000003659 0.000034260 0.001416021 -0.000124869 -0.000006145 -0.000049126 0.000130229 -0.001540965 -0.000000413 -0.000022638 0.000039572 -0.000066807 0.000462302 -0.000201320 0.000032511 -0.000067085 0.000110483 0.001083638 0.000077164 0.000005808 -0.000019051 -0.000001789 -0.000368089 -0.000009915 -0.000069600 0.000002022 -0.000020512 -0.000078537 -0.000077691 0.000059408 0.000070012 0.000035377 -0.001083098 0.000004674 0.000001942 0.000004411 -0.000021182 -0.000233787 0.000003584 0.000013660 0.000006562 -0.000014033 -0.000253985 0.000002509 0.000000389 0.000003638 -0.000015057 0.000110435 -0.000024300 -0.000008822 0.000027670 -0.000020580 0.000121681 0.000001378 0.000005843 -0.000023539 0.000016001 -0.000029766 0.000024303 0.000004562 -0.000013514 0.000001897 0.000107816 -0.000029756 0.000012111 0.000023513 0.000009854 -0.000035870 -0.000011430 0.000017773 -0.000003084 0.000002401 0.000188269 0.000021240 -0.000009325 -0.000009609 -0.000012037 0.000082289 -0.000000148 0.000000061 -0.000003257 0.000005868 0.000073651 0.000005687 -0.000000164 0.000004989 -0.000009661 -0.000073315 -0.000005307 -0.000001182 -0.000001807 0.000006327 0.000008997 -0.000001332 0.000001703 -0.000003768 0.000001464 0.000044074 0.000000886 -0.000001464 0.000001719 0.000001542 -0.000002888 0.000010517 0.000007036 -0.000011839 0.000006380 -0.000004604 0.000006911 -0.000001432 -0.000001281 0.000001190 -0.000169771 0.000010953 -0.000009240 0.000001894 -0.000002838 0.000010016 -0.000016572 0.000006799 0.000008308 0.000006570 0.000135890 -0.000005670 -0.000001289 0.000003606 -0.000001328 0.000033530 -0.000000361 0.000002418 -0.000004273 0.000000980 0.000004232 0.000007661 0.000000113 -0.000001433 -0.000002140 -0.000093575 -0.000014936 0.000006534 -0.000000104 0.000005794 0.000146590 -0.000000652 0.000002247 0.000000513 -0.000001731 -0.000009556 -0.000005605 0.000001550 -0.000003284 0.000003306 0.000088098 -0.000008906 0.000002502 0.000003560 -0.000001038 0.000092140 0.000002039 -0.000001754 -0.000001912 0.000002175 0.000026646 0.000004451 -0.000000368 0.000002936 -0.000006952 -0.000049957 -0.000008238 0.000002814 0.000000404 0.000003193 0.000118595 -0.000002340 0.000001693 0.000000569 -0.000000548 0.000007916 -0.000002060 0.000000362 0.000000381 0.000001403 0.000016398 0.000006430 -0.000001171 -0.000002221 -0.000001994 -0.000079413 0.000002729 -0.000002540 0.000004157 -0.000002490 -0.000045663 -0.000004904 -0.000001899 0.000000473 0.000004266 0.000098777 0.000003705 -0.000001022 0.000000064 -0.000001076 -0.000059628 0.000001266 0.000000438 -0.000000407 0.000000320 -0.000014440 0.000003017 0.000003028 -0.000003663 -0.000000364 -0.000070985 0.001367543 0.001536553 -0.000072722 -0.002554662 -0.195419649 -0.001892337 -0.000762109 0.001644574 0.000448382 -0.120852672 0.002568420 -0.003317609 0.000993147 -0.008692364 0.089043914 -0.000147133 0.000121066 0.000087124 -0.000443229 0.003854915 -0.000384159 0.000687353 -0.000743322 0.002295749 0.050033962 -0.000041280 0.000120204 -0.000512409 0.000940932 0.063426346 0.000786707 -0.000704957 -0.000690599 0.000908214 -0.290189952 -0.001330784 0.000370352 0.000450079 -0.001295345 -0.088992072 -0.003813826 -0.000799547 -0.000644067 -0.000312875 -0.067815691 -0.000268054 -0.000261117 0.000167362 -0.001171721 -0.009044822 0.000543446 -0.000322071 0.000407426 -0.000318612 -0.005262438 0.000337386 -0.001035934 -0.000440030 -0.000320282 -0.005964840 -0.000041146 0.000017450 -0.000091327 -0.000179135 -0.000175746 -0.000033524 0.000131897 -0.000135082 -0.000129119 0.000481872 -0.000016734 0.000051454 -0.000106407 -0.000206080 -0.000197488 0.000016988 -0.000075498 0.000038815 0.000039652 -0.000193797 0.000017956 -0.000047071 0.000006864 0.000014993 -0.000272349 -0.000008158 -0.000061593 0.000028639 0.000028329 -0.000003546 0.000011929 0.000000183 0.000014540 0.000050382 0.000103639 -0.000007056 0.000006318 0.000014549 0.000100570 0.000428801 0.000016029 0.000000356 0.000001860 0.000073232 -0.000163724 0.000017666 0.000086653 -0.000082955 0.000026997 0.000167316 -0.000007329 -0.000034280 -0.000085886 -0.000238304 0.000003167 0.000008726 -0.000007461 -0.000070714 0.000056597 0.000304819 -0.000023751 -0.000032738 0.000046426 0.000048032 0.000272496 0.000004260 -0.000006975 0.000037869 0.000043992 -0.000588093 -0.000059486 0.000048074 0.000064204 -0.000096821 0.001376347 -0.000011843 -0.000000973 -0.000011606 -0.000020065 0.000464148 -0.000021633 0.000004322 0.000015675 -0.000007748 0.000425525 0.000034088 -0.000038567 0.000010188 0.000095328 -0.000371999 0.000007332 -0.000015446 0.000000851 -0.000009679 -0.000096015 -0.000015267 0.000023192 -0.000005975 -0.000017043 -0.000059626 0.000009645 0.000019711 -0.000008940 0.000009477 -0.000084841 0.000626697 -0.000029828 -0.000072641 0.000154108 -0.006639076 -0.000241858 -0.000014794 0.000036364 -0.000098703 0.002766689 -0.000156436 0.000042633 0.000002561 -0.000043386 0.004036883 -0.000032532 0.000012714 0.000009645 -0.000023628 0.000122566 -0.000114351 0.000028044 0.000011600 -0.000054596 0.002499672 -0.000062965 -0.000012358 0.000005980 0.000021495 0.000720980 0.000064910 -0.000003868 -0.000000577 0.000022147 -0.000360304 0.000111593 0.000005731 -0.000005058 0.000020431 -0.000223668 0.000069956 -0.000003593 0.000003270 0.000018268 0.000051339 -0.002329975 0.000294223 0.000015466 -0.000442517 0.049129056 0.000570479 -0.000411097 -0.000119195 0.000573007 -0.006073038 0.000854000 -0.000158600 0.000255565 -0.000756012 -0.061413862 0.000717358 -0.000171325 0.000160899 -0.000215431 -0.026489809 0.000448622 -0.000188862 0.000519916 -0.001526122 -0.056320075 -0.000876052 -0.000071124 0.000129453 0.000016224 0.020716657 0.000234832 -0.000187430 0.000072033 0.000234367 -0.006995161 -0.000413678 0.000061424 -0.000023711 -0.000052561 0.012044686 0.000322846 0.000051244 -0.000017439 0.000118691 0.006514514 0.413511209 -0.103279960 0.666675032 0.009411317 -0.016729207 0.498784768 0.005352243 -0.014564215 0.004415286 0.571218044 -0.000709176 -0.007734883 -0.025812878 0.014808971 0.548323049 0.004829394 -0.002226447 -0.049203512 -0.018960287 -0.000317556 -0.000862839 0.001090815 -0.020331413 -0.306406146 -0.008857223 0.003109685 -0.000142646 0.000502058 -0.009948097 -0.046365881 0.001011227 -0.001523945 -0.076380302 0.024553335 0.079552165 0.000845507 -0.000109951 0.025125037 -0.069781233 -0.066850009 0.002108150 -0.002320398 0.081865240 -0.066527059 -0.250362681 0.000997856 -0.000256250 -0.196658339 -0.034930222 0.016141831 -0.003280275 0.002335650 -0.034573243 -0.092610695 0.003733245 0.003696695 -0.003182320 0.017247403 0.004499466 -0.082473312 -0.000556552 0.000415700 -0.004422696 -0.033894652 -0.000410092 -0.000077615 -0.000082106 -0.000728621 -0.008475070 -0.000019524 -0.000012191 -0.000095556 0.000025210 0.003537112 -0.000315366 -0.000123371 0.000003618 -0.013775100 0.011639298 0.028351614 -0.000035187 0.000077735 -0.004800503 0.003421840 0.009009922 -0.000260118 0.000178766 0.000167982 -0.000592846 -0.001777278 0.001292084 -0.001150630 -0.022476393 0.013156470 -0.026253590 0.000918597 -0.000439324 -0.003056797 0.003100893 -0.007271939 -0.000416235 0.000487886 -0.001665970 -0.002831890 0.002338370 0.000036455 0.000024525 0.000944559 0.001477661 0.000050861 -0.000158365 0.000036929 -0.000813354 0.000616146 -0.000527489 -0.000043251 0.000081877 0.001042580 0.000380127 0.000704116 0.000006390 0.000044234 0.001377750 -0.000528409 -0.001108994 0.000026547 -0.000067794 -0.000432187 0.000085493 -0.000187310 -0.000004257 0.000090430 0.001290635 -0.000064705 0.000486459 0.000010721 -0.000164562 -0.000442585 0.001287142 -0.001621307 -0.000250641 0.000237280 0.001072985 -0.001667515 0.001984073 0.000503409 -0.000234168 -0.001703959 0.002964860 -0.004480444 0.000025222 0.000006968 0.000039664 -0.000204931 -0.000091554 0.000014143 0.000000653 -0.000006002 0.000017519 0.000219667 -0.000094990 -0.000016768 -0.000181858 -0.000029817 0.000278554 0.000296969 -0.000089598 -0.000355298 0.001067264 -0.001527801 0.000020954 -0.000020722 -0.000192675 0.000352907 -0.000102416 0.000077100 0.000014858 0.000096170 0.000228562 0.000220132 0.000068525 0.000042290 0.000252794 -0.000416820 0.000014533 -0.000026790 0.000036926 0.000317126 -0.000382143 0.000437212 -0.000050155 -0.000031389 -0.000218471 0.000305290 -0.000002089 0.000093044 0.000036529 0.000061272 -0.000105041 -0.000006806 0.000028370 -0.000007278 -0.000096626 0.000230335 -0.000144522 0.000009999 0.000016883 0.000094178 -0.000219783 0.000043931 -0.000064662 -0.000027853 -0.000005801 0.000031698 0.000054078 -0.000035200 -0.000026272 -0.000134386 0.000325917 -0.000233200 0.000061615 0.000028386 0.000173516 -0.000441924 0.000066328 -0.000048551 -0.000010111 -0.000026681 0.000045149 0.000027169 -0.000004255 -0.000011355 -0.000031046 0.000040993 -0.000046985 -0.000032308 -0.000016235 0.000010317 0.000034967 -0.000004544 -0.123121096 0.119031897 0.001497238 0.000910022 0.008216612 -0.199876393 0.123881730 0.002461039 -0.002138991 0.000935086 0.103945158 -0.243222785 -0.002807411 -0.003341547 -0.007426059 0.009667394 0.018960576 -0.000576942 0.001030922 0.000776150 0.050981850 -0.009424732 -0.001519555 0.003503378 0.003303955 0.042404217 -0.056896928 -0.000501113 0.002555028 0.004618670 -0.133676937 -0.105380635 -0.117194804 0.021258518 -0.042246052 -0.102749622 -0.036741670 0.019161455 -0.091253318 0.046126215 -0.006890431 -0.141481991 -0.061323529 0.057035948 -0.147867906 -0.009387197 0.020422252 0.007899154 0.009216371 -0.012322446 -0.010602117 0.014218376 -0.003061493 -0.003420951 0.005630700 -0.008954982 0.009601541 0.009690992 0.009698811 -0.010846315 -0.000313296 0.000385309 0.000303726 0.000169183 0.000035115 -0.000020580 0.000700978 -0.000215156 -0.000134454 0.000129767 -0.000360586 0.000018704 0.000090260 0.000139741 0.000098299 0.000049015 -0.000421368 0.000005376 -0.000057086 -0.000014477 -0.000100727 -0.000205844 0.000080413 0.000039851 -0.000022502 0.000065698 -0.000130313 0.000058291 -0.000023994 -0.000045014 0.000185795 -0.000102203 -0.000073934 -0.000030135 0.000015721 0.000256947 0.000253032 -0.000114211 -0.000085178 -0.000005323 -0.000048679 -0.000043486 -0.000053050 -0.000099681 -0.000038859 0.000080173 0.000186837 -0.000227568 -0.000090883 0.000030867 -0.000264523 -0.000019345 0.000058012 -0.000104412 -0.000047125 0.000396797 0.000175729 -0.000147010 -0.000110474 -0.000055101 -0.000077360 0.000049605 -0.000042220 0.000509975 -0.000468509 -0.000464689 -0.000328343 -0.000016422 -0.000267954 0.000059112 0.000445949 0.000055321 -0.000099288 0.000263222 -0.000133253 0.000191840 0.000042171 -0.000006573 0.000020014 0.000024505 0.000251534 0.000159737 -0.000082683 0.000099523 -0.000030331 -0.000170373 -0.000140197 -0.000006507 -0.000098530 -0.000020212 -0.000055710 -0.000088885 0.000043873 -0.000086682 0.000047985 0.000038311 0.000034575 -0.000028935 -0.000078149 0.000212938 -0.000113730 0.000028782 0.000032538 0.000013912 -0.000100077 -0.007709991 0.000368938 0.000271162 -0.000321988 -0.002331800 -0.000367354 0.000165566 -0.001070566 0.000063041 -0.000140387 0.005408459 0.000218674 -0.000435289 0.002020039 -0.000517435 0.001136021 0.000407668 -0.000037131 -0.000123661 0.000547937 0.002364344 0.000379289 -0.000288121 0.000557597 -0.000229139 0.001280077 0.000014583 -0.000116036 0.000080995 0.000116452 -0.000012610 0.000289665 0.000415791 0.000504861 0.000259943 -0.000730677 0.000234162 0.000142199 -0.001390084 -0.002483088 -0.000212690 -0.000277154 -0.000103431 -0.000560142 0.000860045 0.047654622 -0.003214691 -0.013571353 0.013637554 -0.000815842 -0.008430271 -0.007263865 0.006138277 -0.009569989 0.002365562 -0.051460940 0.005957259 0.003751880 -0.000170475 0.001976954 -0.021132773 0.007874555 -0.001088995 -0.003890590 0.003460476 -0.049506019 0.018202381 0.006364240 -0.000666862 -0.001571469 0.002649516 -0.005911704 -0.003963971 0.002984255 -0.000699442 -0.000588416 -0.000245312 0.000170861 0.000600203 0.000867446 -0.002130745 -0.001072070 -0.000304096 -0.000394292 -0.001636010 -0.002029285 -0.000713182 0.000215914 -0.001490638 -0.001286802 0.055919992 0.022750360 0.328208095 0.004257366 0.006069561 0.052464546 0.001374823 -0.001069596 -0.003094630 0.087613197 0.011441619 -0.008738722 -0.028561220 -0.029558845 0.076276361 0.000307487 -0.000177998 0.000029999 -0.085017616 0.068624585 -0.003444205 -0.000586875 0.001007412 -0.012593874 -0.003900475 -0.033206472 -0.007071836 0.004346249 0.010415086 0.003395453 -0.002231864 -0.000098691 -0.000428926 0.027430022 0.009596456 -0.006225825 -0.001450845 0.000721090 0.001483262 0.000633169 -0.001684558 0.000887667 0.000426072 -0.000050936 0.000325780 0.000407900 0.000466773 0.000547361 -0.000348301 0.000512396 0.001507345 -0.000086325 -0.000330187 -0.005505933 -0.002170512 0.000419111 0.000715791 0.000666649 -0.002050313 0.000262462 0.000216695 0.000305504 0.000167783 0.000238276 0.000493622 0.001340335 0.000590776 -0.000242595 0.001236042 0.000416384 -0.001477993 0.000538666 -0.000857185 0.000373080 0.000258217 0.000826049 0.000182888 0.000096576 0.001563999 0.000103047 -0.000346769 -0.000502497 -0.000348141 -0.000000240 0.000014960 0.000851626 0.000400829 0.000129031 0.000045007 -0.000114821 -0.000428519 -0.000516906 0.000109829 -0.000078385 -0.000192216 -0.000035989 0.000010616 0.000019475 -0.000429012 0.000269275 0.000108288 -0.000010089 -0.000099346 -0.000198416 0.000136566 0.000019839 0.000082796 0.000012133 -0.001010599 -0.000026580 0.000046200 -0.000107759 -0.000049637 0.000013024 0.000034250 0.000129166 0.000348387 0.000125217 -0.000152255 -0.000102273 0.000195997 -0.000037816 -0.000071439 -0.000086858 0.000176032 -0.000010120 -0.000001449 0.000038351 0.000269629 -0.000019783 -0.000018611 -0.000024492 -0.000006830 -0.000056037 -0.000044526 0.000031496 0.000013504 -0.000032498 -0.000168791 -0.000004475 -0.000007232 -0.000055616 -0.000037794 0.000039513 0.000038044 0.000041933 -0.000006693 -0.000017455 -0.000021855 -0.000008770 -0.000011130 -0.000017217 -0.000017193 -0.000071199 -0.000028010 -0.000069844 0.000181350 0.000024797 0.000089532 -0.000030299 -0.000110654 -0.000050839 0.000005858 -0.000039310 0.000015292 0.000131156 0.000082191 -0.000061305 0.000062789 0.000013029 -0.000068843 0.000009654 -0.000003422 0.000018774 -0.000000756 0.000099776 0.000076034 0.000011536 0.000033590 -0.000028256 -0.000105117 -0.000012416 0.000006537 -0.000025473 -0.000005789 0.000048938 0.000004325 0.000006521 0.000011371 -0.000008313 0.000168643 0.000039526 0.000019448 0.000078750 0.000001609 -0.000170976 -0.000066667 0.000006950 0.000002443 0.000028582 0.000028647 0.000000149 0.000004125 -0.000031193 -0.000001368 0.000014786 0.000004761 -0.000000898 -0.000032205 -0.000000391 0.000016724 0.000008905 0.000008196 -0.000046558 -0.000026873 0.000910514 0.001298370 -0.000117813 0.000099914 0.000517896 -0.002073153 0.001721572 -0.000870069 -0.000050868 -0.000706713 0.002345228 -0.002655938 0.001107335 0.000078302 0.000488752 -0.000780912 0.000649525 0.000058086 -0.000927357 -0.000510992 0.000637115 -0.000487854 -0.000448471 -0.000786706 0.000707894 -0.000144003 0.000368696 -0.000062983 -0.000959786 -0.000142396 0.000380559 0.001403871 -0.002280761 0.007061616 -0.006198210 0.014857960 -0.008509125 0.024184205 -0.004363171 0.002404718 -0.001599230 0.003186718 -0.004876494 -0.012513856 0.011773497 -0.000989267 0.001071272 -0.001535477 -0.001211692 0.001202190 0.000626173 -0.000819680 0.001283513 0.000422286 -0.000863348 -0.000631249 0.000091134 -0.001565457 -0.001153182 0.001480615 -0.000145096 -0.000006420 -0.000036731 -0.000003627 -0.000021721 0.000026137 -0.000033827 0.000022162 0.000015849 0.000064614 -0.000015814 0.000032198 -0.000117707 -0.000000776 0.000003768 0.000036972 0.000041405 -0.000050374 -0.000012368 0.000037729 0.000005236 0.000028472 -0.000011197 -0.000003890 0.000002251 -0.000031612 -0.000014180 -0.000021969 0.000007940 0.000027386 0.000038521 0.000008790 -0.000002273 0.000004794 0.000013136 0.000011663 -0.000043247 0.000061808 0.000014139 -0.000016004 0.000006718 -0.000002560 0.000056985 0.000000435 -0.000050262 0.000040348 -0.000032574 0.000074373 0.000010429 -0.000042623 0.000008668 0.000003935 0.000008355 -0.000021889 0.000006244 0.000049072 -0.000044206 0.000086529 0.000002375 -0.000037766 -0.000102922 0.000104029 0.000271898 -0.000179030 -0.000086745 0.000048125 0.000021106 -0.000008624 -0.000025129 -0.000181545 0.000020761 0.000027120 -0.000047256 -0.000050100 0.000130356 0.000004978 -0.000012285 -0.000008429 0.000017355 0.000011744 0.000031352 -0.000008889 0.000005451 -0.000048202 0.000035426 0.000008737 -0.000009892 0.000022551 0.000015462 -0.000025206 0.000033556 0.000004275 -0.000007325 0.000010185 -0.000072569 0.000025544 -0.000039860 -0.000107494 0.000044106 0.000034329 -0.000033052 0.000030843 0.000082060 -0.000030742 -0.000088507 -0.000069751 -0.000143174 -0.000006234 -0.000764232 0.001885024 -0.000208840 0.000197696 -0.000261506 0.000119588 -0.000885828 -0.000476745 0.000212513 0.000064791 0.000128787 0.000848734 0.000033495 0.000007491 -0.000015266 0.000122123 -0.000254258 -0.000054408 0.000020505 0.000014204 0.000157283 0.000094769 0.000005311 -0.000006882 0.000007433 0.000102795 -0.000052506 -0.000132678 0.000100257 0.000319380 0.000119777 -0.000546924 -0.000159151 0.000244785 0.000341822 -0.000527824 -0.000990681 0.000075222 0.000069118 -0.000049855 0.000202810 -0.000063181 -0.001615277 0.000087199 -0.000724815 0.000956709 0.002173864 0.001266051 -0.000333872 0.000035181 0.004050455 -0.001374251 -0.000967053 0.000483574 -0.001612793 -0.007621341 0.002307506 0.000315941 0.000040630 0.000044807 -0.000000294 -0.000867062 -0.000672307 0.000180637 0.000050984 -0.001762883 -0.001251000 -0.000019368 -0.000117370 0.000341371 0.003369129 -0.000317467 -0.000273904 0.000145995 -0.000142542 -0.000203892 -0.000257962 0.000292115 -0.000017948 0.000399790 -0.000574246 0.000188480 0.000457984 -0.000155407 0.000427731 0.000952970 -0.000000669 0.274088193 0.000659209 0.499631885 0.000225005 -0.006092568 0.586349323 -0.000634510 -0.028897135 0.019639692 0.554802664 0.000053569 -0.048430096 -0.014705761 0.001123592 0.059178073 0.000117236 -0.015413332 -0.303953066 0.005032984 0.018405237 0.000138771 0.001663751 0.004283238 -0.050785149 0.001307802 -0.000408158 -0.080474642 0.031601714 0.078639098 0.000570126 0.000384313 0.032556004 -0.082759021 -0.077710829 0.011715156 0.000644905 0.079506378 -0.076306679 -0.239007489 -0.001042008 -0.000915800 -0.115456942 0.022284080 -0.048898069 0.001198771 0.000052293 0.024694875 -0.101756347 0.035725204 0.019316165 0.001018961 -0.049969348 0.035197950 -0.157798542 0.000074905 0.000131455 0.000754372 0.019139337 -0.001037485 -0.001890027 0.000052994 -0.000926019 -0.012078798 0.000617663 0.001156746 -0.000017000 0.001724752 0.027295399 -0.001773286 -0.003188904 0.000315228 0.005172970 -0.007864007 -0.016698274 0.000548624 -0.000243622 -0.003728840 0.004800427 0.012459992 -0.000779863 0.000372807 0.008074777 -0.010077378 -0.022998845 0.000343705 -0.000122873 -0.021466383 -0.001528806 -0.001725496 0.000495947 0.000204076 0.012251838 0.003501502 -0.003423744 0.000632361 0.000250091 -0.026638785 -0.007484039 0.003485321 0.000429807 -0.000157281 0.001507119 0.000328997 0.001711187 -0.000053836 -0.000016756 0.000254828 -0.000096200 -0.000154212 -0.000013941 -0.000089545 -0.000679419 0.000580345 0.001070305 -0.000058083 0.000020511 -0.005760611 -0.002660054 0.003025140 0.000192508 -0.000000036 -0.001527487 0.000350348 0.000090259 -0.000280715 -0.000011046 0.000221557 -0.000137143 0.000571680 0.000030311 0.000004671 0.000157403 -0.000574919 0.000696612 -0.000949224 0.000016278 0.000261690 0.001502985 -0.000354035 -0.000227562 -0.000025742 0.000461870 -0.001287314 0.000345515 -0.000333497 -0.000014873 0.000236092 0.000184750 0.000248362 0.000145679 -0.000003493 0.000528678 -0.000525095 0.000469634 -0.000110478 0.000002879 -0.000209469 0.000293254 0.000094555 0.000150261 0.000000541 -0.000830319 -0.000257252 -0.000204421 -0.002175601 -0.000009516 -0.000320159 -0.000187192 0.000147151 -0.000884334 -0.000004626 -0.000650159 0.000784515 0.000074703 -0.000283828 0.000018032 0.000010184 0.000040857 -0.000018262 0.000058164 0.000003382 -0.000231382 -0.000025528 0.000035209 -0.000032392 0.000012435 -0.000180293 -0.000231350 -0.000048974 0.000019747 -0.000037655 0.000463879 -0.000539661 -0.000522435 -0.000184109 -0.001185453 -0.000294748 0.001425048 -0.000615170 0.000676101 0.001355369 0.000409448 -0.001440120 0.001036963 -0.000591642 -0.000571505 -0.000245299 -0.000045000 -0.000105531 0.000252308 0.000062670 0.000085695 -0.000439270 -0.000540134 -0.000323128 -0.000380797 -0.000124673 -0.000007484 -0.001048006 -0.000062025 0.000748986 -0.022779936 0.014077462 -0.028983163 0.001440871 -0.000756273 -0.002253028 0.003278995 -0.007014506 -0.000503421 -0.019657236 -0.004676506 -0.002422443 -0.001077531 0.001316196 -0.001175687 0.000907279 0.001078524 -0.001488444 0.000109041 -0.000488111 -0.001407411 0.000816459 -0.000024110 0.000251194 -0.002258061 0.001973189 0.000476896 0.000931663 -0.000643705 -0.000028579 0.000268953 0.000439778 0.000107074 -0.000195710 -0.000046488 -0.000068260 0.000146448 -0.000040157 -0.000044000 -0.000051149 0.000018884 -0.000061859 -0.000093594 0.000023107 -0.000033158 -0.000156346 -0.000198230 -0.000119235 0.000085156 -0.000011941 0.000004561 -0.000135689 -0.000024804 0.000171607 -0.000028302 -0.000003673 0.000335594 0.000035906 -0.000210355 -0.000004159 -0.000080968 -0.000184091 -0.000035441 0.000075074 0.000024446 -0.000004600 0.000099059 0.000044686 -0.000041417 0.000045924 -0.000007484 -0.000038066 0.000011508 0.000038324 0.000054572 -0.000040255 -0.000139761 -0.000015798 0.000022925 -0.000007853 -0.000003360 -0.000020698 0.000017263 0.000006584 0.000058981 -0.000042976 -0.000094352 0.000045403 0.000006784 0.000430039 0.000106558 0.000029619 0.000052294 0.000109112 -0.000060753 -0.000047959 -0.000131516 -0.000028595 0.000116852 -0.000016530 -0.000080503 -0.000164386 -0.000030219 0.000015553 -0.000008587 -0.000002768 0.000030390 0.000007540 -0.000011731 0.000006294 -0.000054403 -0.000127416 0.000027701 0.000006302 0.000021933 0.000012159 0.000007296 0.000000414 -0.000013463 -0.000009522 -0.000035254 -0.000132017 -0.000017139 0.000026982 -0.000180871 -0.000015143 0.000094089 -0.000040794 -0.000078790 0.000128863 0.000045723 0.000010936 0.000035486 0.000055565 0.000564790 0.000200055 -0.000029703 0.000066131 -0.000654945 -0.000313999 -0.000362280 -0.000157446 0.000046181 0.000249724 0.000505895 0.000393180 0.000120077 -0.000160219 -0.000081404 -0.000055192 -0.000143768 -0.000282576 0.000094454 0.000229447 0.000029032 -0.000041543 -0.000009763 0.000043221 -0.000049430 0.000027089 -0.000045562 0.000020985 0.000055601 0.000008087 0.000347814 -0.000267405 0.001293246 0.000124479 -0.000929603 0.000806816 0.000677543 -0.000803091 -0.000058539 0.000817881 0.000024098 -0.000037237 -0.000797706 0.000120011 0.000936688 0.002591369 -0.000439811 0.001012681 0.001167647 0.000023755 -0.000675286 0.000138073 0.001246620 0.000050737 -0.000613163 -0.005911524 0.000727570 0.000724991 -0.002583136 -0.000187544 0.001047179 -0.000155677 0.000833463 0.001036315 0.000034434 -0.003513713 0.000175538 -0.001176770 -0.001326254 0.000359985 0.002105340 -0.000433039 0.000069162 0.001574209 0.000023617 -0.000625095 0.000111151 0.000105475 -0.000185470 0.000044270 0.001152358 -0.000159562 -0.000425985 0.000278264 0.000113010 0.000768844 -0.000078912 -0.000255985 0.000423595 0.000043349 0.329418800 -0.008379756 0.051512683 -0.000839948 -0.002528360 0.091355197 -0.009479560 -0.027468763 -0.034140586 0.082273438 0.000842943 0.001740197 -0.084663187 0.081665700 0.260327831 -0.000330756 0.001613347 0.005645279 -0.004259938 0.008348755 -0.010926036 0.027054181 -0.007273366 0.004510303 -0.009462371 0.000170025 -0.000924604 -0.017158507 0.011399571 -0.022646152 0.001205963 -0.003283521 0.000400758 -0.000689615 0.000307328 0.000506011 0.002332754 -0.000058443 0.000627049 0.000313113 0.002116634 -0.003535206 0.000789557 -0.000048682 0.000739530 0.000001034 0.000755428 -0.001870855 0.001339039 -0.003000735 0.000779939 -0.000006649 0.001456657 0.000186564 0.002545329 0.000326095 0.000868062 -0.003283411 0.002327884 -0.003144046 -0.000567261 0.000684555 0.001446584 -0.000357911 0.001504807 -0.000368369 -0.000347720 -0.000703101 0.000392251 -0.000377857 0.000228401 0.000548932 -0.001108153 -0.000258030 0.000796165 -0.000024402 -0.000078266 -0.000249728 -0.000081745 -0.001151109 0.000036679 -0.000058786 0.000333068 0.000033196 0.000117483 0.000054891 -0.000002934 0.000422287 -0.000272932 0.000441538 0.000163653 0.000207880 0.000225354 -0.000219517 0.000065118 0.000191147 -0.000086132 0.000101411 -0.000093544 0.000260125 0.000013464 0.000005894 0.000182255 0.000025442 0.000471842 -0.000558819 -0.000276504 0.000008753 -0.000097950 -0.000347308 -0.000405903 -0.000251498 0.000001959 0.000032316 -0.000031258 0.000530716 0.000414349 0.000060862 -0.000118739 -0.000009941 -0.000160660 0.000060968 -0.000015697 -0.000047404 -0.000054657 0.000391960 -0.000108605 -0.000027339 0.000036257 -0.000062925 -0.000331535 -0.000061325 0.000058223 0.000032300 0.000007173 -0.000982585 -0.000379619 0.000078274 0.000090663 -0.000015277 0.000445298 -0.000157013 0.000002565 -0.000147311 -0.000135389 -0.000863100 0.000149387 0.000100352 -0.000056407 -0.000156344 0.000126539 -0.000004209 0.000062595 0.000070685 0.000106262 -0.000039836 -0.000038939 0.000129056 -0.000036642 0.000180330 0.000001092 -0.000179812 0.000055186 0.000183162 0.000118052 0.000126917 0.000009273 0.000061365 -0.000019959 -0.000005753 0.000483450 0.000045986 0.000172745 -0.000107496 0.000048127 -0.000228082 -0.000105898 -0.000299836 0.000067739 0.000100020 0.000170538 -0.000004335 0.000236334 0.000046957 -0.000064173 -0.000195794 0.000111106 0.000091509 -0.000037900 -0.000012883 -0.000011658 0.000088676 0.000231677 -0.000014609 -0.000061155 0.000636338 -0.000276086 0.001300343 0.000430544 -0.000624490 0.000867711 -0.001039832 -0.001021895 0.000226083 0.000629294 0.001059799 0.000417341 0.001360140 -0.000008745 0.000759871 -0.000447695 -0.000175920 -0.000080651 0.000357430 0.000211253 0.000074770 -0.000086380 0.000583785 -0.000251700 -0.000105436 -0.000638821 -0.000281095 -0.000565982 0.000048395 0.000213769 -0.000198432 -0.000335191 -0.000016719 0.000025563 0.000015290 -0.000093935 0.000072289 0.000015407 -0.000014587 -0.000022459 0.000034781 -0.000012182 -0.000005861 0.000041926 0.000020062 0.000289410 0.000045668 0.000018627 -0.000021786 0.000012500 -0.000070210 0.000166894 0.000007390 -0.000029196 -0.000010856 0.000119967 -0.000085560 0.000026791 -0.000107676 -0.000034176 0.000063064 0.000090570 0.000012759 -0.000003384 -0.000006092 -0.000047470 -0.000038965 -0.000002468 -0.000004192 -0.000007619 0.000020008 -0.000021089 -0.000016002 0.000027749 0.000010259 0.000009269 0.000016569 -0.000018653 0.000043091 0.000010671 0.000032070 -0.000006186 -0.000005216 0.000003790 0.000003613 0.000013669 -0.000010526 -0.000001771 0.000018960 -0.000002056 0.000081050 -0.000070411 -0.000046294 0.000028943 0.000031033 0.000048848 -0.000018770 -0.000034242 0.000078844 0.000023477 0.000054299 0.000095522 0.000034599 -0.000065235 -0.000030933 -0.000023912 0.000008107 0.000005698 -0.000015505 -0.000002092 0.000023003 -0.000026532 0.000013344 0.000026761 -0.000001307 -0.000016651 -0.000019941 -0.000011865 0.000016488 0.000005338 0.000052896 0.000027184 0.000002588 0.000002904 -0.000000404 -0.000075141 0.000040913 0.000024920 -0.000045074 -0.000011764 0.000012493 -0.000108658 -0.000033367 0.000070132 0.000025060 0.000087757 0.000284363 0.000159440 -0.000196413 -0.000156831 0.000137034 -0.000226578 -0.000048439 0.000200637 0.000016306 -0.000420932 -0.000069066 -0.000027345 -0.000177544 -0.000035143 0.000231438 -0.000029318 -0.000013213 0.000142471 -0.000006918 -0.000033349 0.000013661 -0.000014903 -0.000047707 -0.000006398 0.000025285 -0.000005507 -0.000019209 0.000036735 0.000009428 0.000681175 0.000606270 -0.000103985 -0.000117941 0.000137168 -0.000159459 -0.000402863 -0.000172682 0.000136467 0.000007141 0.000082050 0.000020143 -0.000039015 0.000230970 -0.000034600 -0.000035321 -0.000036238 -0.000519644 -0.000044568 0.000220630 -0.000683560 0.000223285 -0.000273573 -0.000415922 0.000027686 -0.000411143 0.000301577 0.001283319 -0.000130460 -0.000103707 -0.000017399 -0.000062135 -0.000511458 -0.000119565 -0.000209719 0.000404964 -0.000045285 0.000901903 0.000254108 -0.000131243 0.000070045 -0.000173906 -0.000830174 0.000048689 0.000183568 -0.000008827 -0.000036107 0.000055760 0.000040101 0.000027203 0.000155723 -0.000069840 -0.000067139 0.000073608 0.000024608 0.000081490 -0.000078778 -0.000165868 0.000032752 0.000016146 0.498593843 -0.000111047 0.591085392 -0.026343792 0.025861104 0.549009357 -0.051825496 -0.030242080 0.002715778 0.060333776 -0.031349678 -0.303490488 0.011965587 0.034107557 0.325636751 0.002415275 0.010850637 -0.051102460 0.001160528 -0.016116530 -0.076779063 0.032448290 0.073379991 0.001098898 -0.001470870 0.032739395 -0.089225824 -0.085510379 0.010814984 -0.010081332 0.073310483 -0.084159622 -0.236650148 -0.001319769 0.001238213 -0.200476897 -0.022062975 0.013000853 -0.004761267 0.000845756 -0.021068252 -0.087549495 0.003923443 -0.034261463 -0.004816064 0.012343825 0.001677929 -0.085107535 0.000641635 -0.000201606 -0.012771589 0.013623661 0.028868453 0.001068733 -0.000228781 -0.002792001 0.002609024 0.005955662 0.000299636 0.000386823 0.000597812 -0.000653985 -0.002507561 0.000395689 0.000413894 -0.016822083 0.014313146 -0.026644964 0.001050631 -0.000310000 -0.003736933 0.002240210 -0.005786896 -0.000093164 0.000576457 0.003807000 -0.002222627 0.003156810 -0.000503751 -0.000412425 -0.007903149 -0.035572450 -0.000294542 -0.006595009 -0.001888634 -0.006934762 -0.006991932 -0.000206835 0.000669702 0.001276889 0.001158360 0.002217345 -0.000225033 0.000775765 0.000115063 0.001173215 -0.001830915 -0.000187743 -0.000557793 -0.000097275 0.000690573 -0.006845639 -0.000442947 -0.001909481 -0.000513098 0.000088809 0.000426506 0.000375820 0.000105571 0.000145978 0.000318720 0.000174292 0.000726465 0.000065816 0.000148713 0.000843071 0.000900333 0.000091740 0.000020063 0.000137777 -0.000422435 0.000457020 -0.000271767 0.000209957 -0.000007038 0.001017804 -0.000493362 -0.001421588 0.000091950 0.000138229 0.001403295 0.001633458 -0.000769270 0.000274741 0.000322115 0.000095350 0.000410627 0.000514313 -0.000179585 0.000102259 -0.000133320 -0.000183211 0.000284710 -0.000010313 0.000074017 -0.000087325 -0.000306449 0.000008557 -0.000146056 0.000194392 0.000272390 0.000201201 -0.000063845 0.000065780 -0.000059783 0.000116154 0.000134209 -0.000206405 -0.000032388 0.000008343 -0.000108584 0.000018997 0.000133503 0.000071244 -0.000092404 -0.000183322 -0.000088186 0.000183439 0.000009863 0.000009588 -0.005715820 -0.002570713 0.002122304 0.000054810 0.000017759 -0.002286771 -0.000465183 0.001038761 -0.000142362 0.000537911 0.000814163 0.000666484 -0.000226738 -0.000070160 0.000070480 -0.000065275 -0.000000049 -0.000002455 0.000018484 -0.000119223 0.000121676 0.000031611 -0.000325210 -0.000071816 0.000002857 -0.000144254 -0.000256173 0.000153810 0.000131116 -0.000159925 -0.000151901 -0.000203953 -0.000092653 0.000057588 -0.000085971 -0.000004741 0.000026615 0.000000801 -0.000001091 0.000009482 -0.000024969 0.000029166 0.000035230 -0.000006215 -0.000005250 0.000067609 0.000085927 0.000069386 -0.000031786 0.000040971 0.000054855 0.000035660 0.000036288 -0.000025081 0.000006290 -0.000016256 -0.000090281 -0.000037098 0.000022415 -0.000021126 0.000052983 0.000070513 0.000035551 -0.000022415 0.000021439 -0.000015418 -0.000013613 -0.000044377 0.000012151 -0.000012103 0.000016367 0.000001230 -0.000002460 -0.000008864 0.000004295 0.000016815 0.000057348 -0.000003082 -0.000008298 0.000018291 -0.000000863 -0.000014923 0.000001919 0.000002490 0.000003323 0.000028069 0.000024664 -0.000032600 -0.000002495 0.000008714 0.000077207 -0.000031273 -0.000035389 -0.000017967 0.000019214 0.000020149 0.000016557 0.000011592 -0.000018994 0.000010552 0.000066441 0.000071702 -0.000011752 -0.000014312 0.000016901 -0.000001651 -0.000003161 -0.000019972 0.000003932 -0.000007939 0.000031356 0.000030452 -0.000038547 -0.000003578 0.000020235 -0.000015842 -0.000004534 0.000007620 0.000005261 -0.000001573 0.000024566 0.000022101 0.000020536 -0.000009159 0.000021765 -0.000037998 -0.000008298 0.000000360 0.000015038 -0.000015244 0.000000275 -0.000035808 -0.000012376 -0.000001960 0.000002935 -0.000119945 0.000035314 0.000026141 0.000036643 -0.000094045 0.000038343 0.000011668 0.000031003 -0.000039632 0.000063117 -0.000004432 -0.000093562 -0.000152715 0.000027575 -0.000018372 0.000045246 0.000099992 0.000130045 -0.000030978 0.000029562 0.000046300 0.000000803 -0.000107951 -0.000001275 0.000003781 0.000012727 0.000007465 -0.000011657 -0.000003766 0.000002818 -0.000008515 -0.000031340 0.000003697 0.000039946 -0.000023470 0.000003990 -0.000043801 0.000061833 -0.000032815 0.000012667 0.000018548 0.000237053 0.000315960 -0.000049496 0.000029978 0.000184939 -0.000036675 -0.000401522 0.000053742 -0.000064278 -0.000419856 -0.000467554 0.000294391 0.000133085 -0.000141702 -0.000564884 -0.000254496 0.000309507 -0.000000887 -0.000057092 -0.000076709 -0.000269278 0.000348493 -0.000008843 0.000042971 0.000086844 0.000206648 -0.000208811 -0.000117574 0.000130729 0.000302249 0.000009816 -0.000357901 0.000028244 -0.000036054 -0.000048709 -0.000079098 0.000018131 -0.000001556 -0.000000411 0.000137191 0.000135713 -0.000044652 -0.000025096 0.000043853 0.000117071 0.000057002 -0.000041597 -0.000008338 0.000021687 0.051973026 -0.004181539 0.087138056 -0.026871437 -0.036371960 0.089716620 0.002632848 -0.078310096 0.090282840 0.257451030 0.000806479 -0.012527412 -0.002588381 0.000505670 0.511472292 0.003558315 0.012907414 0.002023966 -0.001204602 -0.033722909 -0.001100574 0.029004793 0.006042004 -0.002088338 0.008658089 -0.000211338 -0.006421052 -0.001378180 0.000359885 -0.078892166 0.000500901 -0.001692078 0.000607588 0.000052033 0.036565602 0.000102905 0.000505567 0.000671050 0.001164357 0.073481425 -0.000295268 0.000876402 0.000571886 0.000315154 -0.107350051 -0.000634914 0.000390714 -0.000032955 0.000219498 0.056194008 0.000163217 -0.000322479 -0.000170660 0.000695393 -0.094420426 0.000341111 0.001456691 -0.000235350 -0.000463778 -0.088560560 -0.000390724 0.001352663 0.000983264 0.000068249 -0.025039987 0.000573520 0.000325917 0.001417194 0.000390802 -0.001808075 -0.000086065 0.000228903 0.000148934 -0.000126308 -0.004427612 0.000137441 0.000184426 0.000063869 0.000137297 -0.034378185 0.000328190 -0.000380618 -0.000076362 0.000226153 -0.000061292 -0.000174332 -0.000049655 -0.000051862 -0.000011391 0.003271358 -0.000218106 -0.000087170 -0.000026801 -0.000062186 0.013658432 0.000087540 -0.000042491 0.000007011 0.000019413 0.001461720 0.000077498 0.000085430 0.000093467 0.000385518 0.002337720 0.000412476 -0.000956008 0.000094499 0.000659808 0.012040253 0.000166835 -0.000545616 -0.000332249 -0.000008217 -0.000447159 -0.000032450 -0.000014092 -0.000010072 -0.000077919 0.000106074 -0.000072901 -0.000040730 0.000000156 -0.000009664 0.000019384 -0.000025497 0.000067558 0.000039253 0.000094286 0.000022482 -0.000001616 -0.000017641 -0.000008970 0.000027968 -0.000030692 0.000021162 -0.000029190 0.000013121 -0.000085346 0.000004971 0.000030840 -0.000045485 -0.000041694 -0.000114167 -0.000013407 0.000306985 -0.000006463 -0.000189606 -0.000165023 -0.000177056 -0.000156331 0.000221510 -0.000177489 0.000443988 -0.000319812 -0.000239931 0.000120346 0.000103457 0.000454751 0.000243933 0.000009968 -0.000000109 0.000035421 0.000110891 -0.000001115 -0.000018783 -0.000058155 0.000028735 -0.000121928 0.000003821 0.000127436 0.000094376 0.000023312 0.000127648 -0.000013420 0.000089791 0.000017445 0.000020175 0.000042522 -0.000020646 -0.000007610 -0.000010501 -0.000005567 -0.000024790 -0.000032657 -0.000009963 0.000001349 -0.000000355 -0.000001484 0.000015577 -0.000044077 -0.000009371 -0.000008592 -0.000022332 0.000028306 -0.000022527 -0.000004910 0.000004943 -0.000016534 0.000037789 0.000024550 0.000000599 0.000015398 -0.000015206 -0.000013775 -0.000030448 -0.000006831 -0.000002236 -0.000017530 0.000016508 0.000017110 0.000003553 -0.000000103 0.000007726 -0.000024030 -0.000003138 0.000003432 -0.000002259 0.000013325 0.000014268 -0.000012878 0.000000182 -0.000011084 0.000013475 -0.000011671 0.000002341 0.000000260 0.000000225 0.000005254 0.000003919 0.000001055 -0.000000629 -0.000007637 0.000014815 -0.000011521 0.000001707 0.000029806 -0.000026544 0.000062388 0.000029746 -0.000010483 0.000010928 0.000005143 0.000019133 0.000036867 -0.000023080 -0.000006712 0.000001788 -0.000026259 -0.000005858 0.000005446 -0.000000115 0.000004727 -0.000000566 -0.000005074 0.000000545 -0.000008043 -0.000013056 0.000017657 -0.000019209 0.000002164 0.000002376 -0.000001129 0.000003963 -0.000004791 -0.000012061 -0.000002549 -0.000005017 -0.000001865 0.000002679 0.000008070 -0.000010644 0.000011425 -0.000024144 -0.000018044 0.000011343 0.000010850 -0.000010184 0.000037279 0.000014448 0.000001886 -0.000074425 0.000051667 -0.000141871 -0.000034896 -0.000016579 -0.000013942 -0.000048021 0.000041165 0.000022744 0.000056695 0.000007462 -0.000006058 0.000062147 -0.000022599 -0.000053650 -0.000002862 -0.000016120 -0.000040847 0.000016516 0.000010675 0.000004465 0.000007273 0.000038189 -0.000006482 -0.000001388 0.000000200 -0.000000684 0.000007741 0.000001858 0.000004104 0.000090981 -0.000048815 0.000030703 -0.000003638 -0.000008210 0.000014433 0.000040318 0.000027424 0.000042664 -0.000126611 -0.000017679 -0.000021954 -0.000163410 0.000025172 0.000046695 0.000116876 0.000050306 0.000181495 -0.000047162 0.000049823 0.000039707 0.000158254 -0.000138502 0.000041960 0.000057868 -0.000219483 -0.000047678 -0.000378751 0.000016435 -0.000003830 -0.000024060 0.000000043 -0.000123116 0.000068917 -0.000019453 -0.000100817 -0.000105553 -0.000006475 -0.000034658 -0.000007700 0.000153036 0.000093483 0.000279585 0.000016656 0.000017383 -0.000021531 -0.000003910 -0.000001216 0.000027794 -0.000020875 0.000014916 -0.000031937 0.000055043 -0.000021703 -0.000019298 0.000044520 0.000000430 0.000068477 0.000011351 0.520629476 -0.000903241 0.606115716 0.036485794 0.072497777 0.086557824 -0.092326919 -0.088071906 -0.036532776 0.101467000 -0.089469322 -0.234504809 -0.081679489 0.097437905 0.248390000 0.056319067 -0.093003222 0.005652955 -0.005941115 0.008628243 -0.100405240 0.086952537 -0.007364796 0.006320853 -0.009983585 0.087879401 -0.201734058 -0.012895569 0.012065751 -0.018292016 -0.025397922 0.000263311 0.002528385 0.011180826 -0.000643909 -0.208980367 -0.000387808 -0.003512874 -0.014708447 0.001485446 -0.001437704 -0.084209145 -0.007161149 -0.028621245 0.001532668 0.001260907 0.000178638 0.000263902 -0.000297110 -0.000351395 -0.002857521 0.000862416 0.000328664 0.001054917 -0.000444568 0.000189917 -0.001274661 -0.000459315 0.000096601 0.000005055 -0.003052819 0.007345552 0.000142060 0.000664516 -0.000154933 -0.014169692 0.027113733 0.000457737 0.001211838 -0.000307159 -0.001537180 0.002284401 0.000438707 0.000303579 0.000917642 -0.003669620 -0.007164727 0.000355333 -0.001942446 -0.000269049 -0.014292942 -0.028357815 -0.001841668 -0.006535124 0.000475405 0.000575727 0.000929814 0.000141491 0.000192111 0.001495516 0.000055043 -0.000205878 0.000001436 -0.000020887 0.000053957 0.000087967 -0.000132793 -0.000010985 -0.000011090 0.000057423 -0.000049765 0.000142721 -0.000021853 0.000009591 -0.000007520 -0.000052941 0.000088376 0.000000088 0.000017124 -0.000012973 -0.000012941 -0.000055546 0.000013534 -0.000007449 -0.000018410 0.000025748 -0.000120284 0.000028834 -0.000007488 -0.000010012 0.000906652 -0.001768398 0.000031619 0.000019023 0.000113578 0.000634802 -0.000549386 -0.000080977 0.000029103 0.000089661 -0.000007607 0.000509895 -0.000153722 0.000015892 0.000043107 -0.000047512 0.000065107 -0.000033468 0.000009396 0.000004331 0.000016265 0.000061394 0.000025042 -0.000014096 -0.000014420 -0.000006546 0.000040784 -0.000022840 -0.000004696 -0.000007623 0.000031310 0.000030231 -0.000010426 0.000005124 -0.000011879 -0.000027175 -0.000010560 0.000013124 0.000004949 -0.000001290 0.000005079 -0.000023281 -0.000004486 0.000004703 0.000004367 0.000002152 -0.000013247 0.000004391 -0.000006530 0.000005694 0.000019885 0.000000775 -0.000005941 -0.000008961 0.000001749 0.000018815 0.000023952 0.000008817 -0.000017235 -0.000011375 0.000001871 -0.000006270 0.000002690 -0.000003761 0.000001582 -0.000012120 0.000020564 0.000001820 0.000002271 -0.000008110 0.000007801 0.000004199 -0.000004925 -0.000001987 0.000003117 -0.000028825 -0.000003485 0.000000579 0.000010026 0.000004529 0.000002438 -0.000003084 -0.000002361 0.000002211 0.000003461 -0.000017305 0.000020382 0.000000127 0.000007641 -0.000000534 0.000010994 0.000020404 -0.000016004 -0.000007597 0.000006591 0.000025798 -0.000005824 -0.000012277 -0.000011115 0.000006458 -0.000011160 0.000007719 0.000007724 -0.000011917 -0.000005479 0.000000591 0.000011590 -0.000000058 -0.000000585 -0.000004244 -0.000031078 0.000017531 0.000000807 0.000018219 0.000005234 -0.000005510 -0.000007679 -0.000000246 0.000004121 0.000001036 -0.000007557 -0.000008203 0.000002088 0.000001359 0.000006683 -0.000006237 -0.000005906 0.000006861 0.000002494 -0.000004833 0.000007904 0.000005262 -0.000010315 0.000005881 0.000006475 -0.000005091 -0.000030563 0.000036061 -0.000008517 -0.000024753 -0.000017751 -0.000013697 -0.000011437 0.000018004 0.000017889 -0.000021735 0.000028058 -0.000009156 0.000014168 0.000007738 -0.000002717 -0.000033885 0.000010102 -0.000008378 -0.000003574 -0.000014473 0.000038847 -0.000009935 0.000005342 0.000003468 -0.000002525 0.000006929 -0.000002564 0.000003437 0.000000898 0.000020646 0.000036595 -0.000009415 -0.000006721 0.000005653 0.000063324 -0.000008878 -0.000012748 -0.000026573 -0.000001750 -0.000008417 -0.000090098 0.000027560 -0.000010936 -0.000004812 -0.000143991 0.000130380 -0.000036714 0.000037673 0.000001052 0.000194863 -0.000151136 0.000010007 -0.000070502 -0.000011637 0.000132141 -0.000301446 0.000082737 -0.000061760 -0.000023494 0.000126047 -0.000174324 0.000024301 -0.000039144 0.000028406 -0.000052837 0.000055627 0.000015090 0.000024844 0.000005628 -0.000074422 0.000204027 -0.000079434 0.000031303 0.000025182 0.000022622 -0.000036169 -0.000006598 -0.000004622 0.000012475 -0.000043245 0.000070780 -0.000003599 0.000018882 -0.000005143 -0.000011699 0.000055937 -0.000013940 0.000007934 0.000006546 0.118545415 -0.056732261 0.110977010 0.101970458 -0.096216857 0.210923122 0.003534204 0.014726249 0.001085357 0.582972238 -0.004762362 -0.016185635 -0.001297300 -0.018822777 0.499314695 0.006988766 0.026232086 0.001517014 -0.000967606 -0.004406269 0.000627980 -0.000209514 0.000386804 -0.314583100 -0.033539025 0.000097074 0.001309914 0.000429558 -0.031516162 -0.051676253 0.000578101 0.000116127 0.000143401 0.001067973 -0.000180943 0.000436751 -0.001682996 0.000202097 -0.086756051 0.046925589 -0.002136412 -0.006505442 -0.000407825 0.046346908 -0.105627818 0.000003450 -0.000674704 0.001460379 -0.080092045 0.099940817 -0.000083036 0.000545058 0.000246659 -0.085578078 0.043222793 0.000498308 0.000955295 0.000303121 0.042594950 -0.098136923 -0.000299170 -0.000350673 0.000688049 0.079600199 -0.094483353 -0.000160930 -0.000002117 -0.000060964 -0.000075452 0.000002206 -0.000108779 0.000002506 -0.000051167 0.000006081 -0.000030799 0.000073419 -0.000000457 0.000015903 -0.000008723 0.000012108 0.000079816 0.000008943 0.000028279 0.000045838 -0.000022794 -0.000009400 -0.000008684 0.000015764 -0.000028420 0.000026157 -0.000055668 -0.000002694 -0.000003574 -0.000010692 0.000008192 -0.000732257 -0.000120204 0.000000759 -0.000017451 0.000157896 -0.000323624 -0.000026281 -0.000054016 0.000067689 0.000043771 0.000181065 0.000028708 0.000044926 0.000050926 -0.000094682 0.000019653 0.000001673 0.000005463 -0.000022571 0.000018979 0.000012261 -0.000009469 0.000000675 0.000019506 -0.000001479 0.000010829 -0.000006444 -0.000006878 -0.000032107 0.000037060 0.000010534 -0.000027924 0.000018922 -0.000005307 0.000044529 0.000014230 0.000023573 -0.000003477 0.000028476 -0.000020625 -0.000012315 -0.000004945 0.000002059 -0.000018765 0.000011988 -0.000022243 -0.000000028 -0.000012030 0.000000680 0.000000478 -0.000021255 -0.000019931 -0.000002215 -0.000053983 0.000005645 0.000005365 -0.000007372 -0.000000285 0.000040511 0.000000031 -0.000008040 -0.000001336 -0.000002941 -0.000009436 -0.000011845 0.000022041 0.000004047 0.000007573 0.000019155 0.000002832 -0.000006276 -0.000004656 -0.000002371 -0.000011841 -0.000006103 0.000012879 0.000018349 -0.000001281 0.000016793 -0.000015497 -0.000004606 -0.000001514 -0.000001749 -0.000001584 0.000004555 0.000017123 0.000006287 0.000002718 0.000013499 -0.000008054 -0.000008279 -0.000003715 -0.000006271 -0.000011403 -0.000015092 -0.000020456 -0.000012419 -0.000005000 -0.000028223 -0.000005996 0.000013494 0.000009139 -0.000000703 0.000024277 -0.000020590 0.000009490 -0.000005755 0.000006221 0.000005197 0.000001014 0.000018256 0.000014689 -0.000000641 0.000014691 -0.000012196 0.000000669 0.000004363 0.000000498 0.000002094 0.000006429 -0.000007483 0.000010253 -0.000009788 0.000003927 -0.000011025 0.000007315 0.000002166 0.000004409 0.000009029 0.000006708 -0.000009225 -0.000005090 -0.000002187 -0.000018820 0.000005197 0.000019193 -0.000006074 0.000017776 0.000040601 0.000024382 -0.000018462 0.000006673 -0.000013257 -0.000031472 -0.000027435 0.000021257 0.000009012 0.000001925 0.000019403 -0.000005755 -0.000016922 0.000004949 -0.000004710 -0.000006737 -0.000001898 0.000024327 0.000004587 0.000003136 0.000012572 -0.000010801 0.000003733 -0.000001879 0.000001916 -0.000002574 0.000000377 0.000000018 -0.000007325 -0.000003130 0.000025024 0.000009825 -0.000037290 -0.000016425 -0.000005729 -0.000024321 0.000028510 -0.000038898 0.000005775 -0.000010001 -0.000025202 0.000013483 0.000134514 0.000005303 0.000038090 0.000041592 -0.000016736 -0.000125771 -0.000058403 -0.000016302 -0.000068045 0.000109341 -0.000198353 -0.000015328 -0.000038314 -0.000068005 0.000055784 -0.000166085 -0.000009457 -0.000070434 -0.000064344 0.000026994 0.000030753 0.000038342 -0.000003342 0.000056905 -0.000062307 0.000122660 -0.000006219 0.000025458 0.000015909 -0.000015092 -0.000039456 -0.000006124 -0.000014146 -0.000028273 0.000005596 0.000052206 0.000012535 0.000011272 0.000029477 -0.000027080 0.000023159 0.000003474 0.000000290 0.000004030 -0.000013516 0.580575666 0.001250654 0.334335657 -0.000144898 0.037631861 0.056182898 -0.049294194 -0.001234984 -0.000582718 0.045829893 -0.080574852 -0.008969428 0.014671277 -0.025879428 0.089331931 0.098669991 -0.001493999 0.001657866 -0.004405029 -0.049494673 -0.223063458 0.001295450 -0.001690175 0.001714731 0.088647773 0.079834730 -0.008407670 0.013918943 0.026190350 0.005003039 -0.093561725 -0.001426644 0.001415864 0.004517676 -0.007207437 -0.228419647 -0.001367849 0.001614754 0.001839460 0.010415845 0.000078816 -0.000087411 -0.000017948 -0.000021315 0.000054375 0.000036160 -0.000049134 0.000013612 -0.000004668 0.000038042 -0.000031904 0.000007566 -0.000000820 -0.000001110 -0.000000971 -0.000030548 0.000037922 0.000020738 0.000010109 -0.000018259 0.000018220 0.000007175 -0.000021185 -0.000006019 -0.000010434 0.000030842 -0.000004337 -0.000007240 -0.000005393 -0.000000052 -0.000002770 -0.000058657 -0.000094616 0.000021963 0.000054766 -0.000023716 -0.000057418 0.000018495 0.000002231 0.000063631 -0.000025891 0.000013834 0.000040718 0.000011999 0.000002103 -0.000021171 0.000002624 -0.000009824 0.000007017 0.000004746 -0.000016908 0.000011375 -0.000000292 0.000006244 -0.000014954 -0.000039330 0.000002165 -0.000020364 0.000008337 -0.000000665 -0.000109506 0.000034194 -0.000023857 0.000030055 -0.000053010 0.000058242 -0.000003077 0.000016966 -0.000012489 0.000009463 0.000000724 -0.000006346 -0.000004557 -0.000003750 0.000015996 0.000015193 -0.000017127 0.000000379 -0.000002855 0.000026730 -0.000035264 -0.000012112 -0.000007823 -0.000002878 0.000019205 -0.000015098 0.000020068 -0.000013680 0.000011130 -0.000039627 0.000018859 -0.000011884 0.000004116 -0.000009455 0.000021316 -0.000009106 0.000019906 0.000001131 0.000007342 -0.000021698 -0.000008403 -0.000010028 0.000001598 0.000000197 0.000010590 0.000037004 -0.000003730 0.000013405 -0.000007490 0.000013298 -0.000009552 -0.000001500 -0.000002870 0.000002132 -0.000003145 -0.000005884 0.000004349 0.000008815 0.000001547 0.000000740 -0.000005663 -0.000014168 0.000000850 0.000002022 0.000014273 0.000000510 -0.000015592 -0.000006908 0.000000110 0.000008835 0.000051541 0.000007264 0.000003458 -0.000007837 -0.000004301 -0.000015120 0.000011397 -0.000003279 0.000002433 -0.000008392 -0.000010120 -0.000003521 0.000018120 0.000002584 0.000007525 0.000007446 0.000001808 -0.000000039 -0.000001053 -0.000001243 0.000022229 -0.000013902 0.000007273 -0.000003675 0.000011697 0.000002080 0.000009261 -0.000000652 -0.000000553 -0.000007758 -0.000031171 -0.000010789 0.000000604 0.000006075 0.000008056 0.000026258 0.000042164 -0.000021558 -0.000002992 -0.000049380 -0.000030186 -0.000036980 0.000023364 0.000004775 0.000041636 -0.000025666 0.000005179 0.000007378 0.000010458 -0.000011313 0.000055392 -0.000006963 0.000000730 -0.000012968 0.000013753 -0.000012545 0.000004934 0.000006681 0.000005165 -0.000004341 -0.000013069 -0.000000111 0.000001761 0.000001291 -0.000001668 -0.000011153 -0.000000468 -0.000008492 0.000001149 -0.000002025 0.000032407 0.000001005 -0.000031850 -0.000008634 -0.000017696 0.000085260 -0.000009752 -0.000006832 -0.000030373 0.000025642 -0.000090488 0.000047157 0.000026225 0.000019277 -0.000013562 0.000059856 -0.000008025 -0.000087272 -0.000022268 -0.000024764 0.000130592 -0.000035371 -0.000053700 -0.000024196 -0.000001594 0.000080510 -0.000080102 -0.000029017 -0.000018864 0.000043852 0.000007729 0.000003449 0.000045654 0.000006871 0.000004917 -0.000105835 0.000017720 0.000014225 0.000017954 -0.000001211 -0.000001192 -0.000025477 -0.000006887 -0.000001117 0.000017424 -0.000026557 0.000013921 0.000024973 0.000007575 -0.000000586 -0.000020152 -0.000005072 0.000010185 0.000004197 0.000007236 0.114817037 -0.108494978 0.234240716 -0.006941744 -0.010781830 0.085017148 0.007111941 0.012321397 -0.045168032 0.107491885 -0.011557417 -0.017568546 -0.087247161 0.103856849 0.240464581 0.000052846 -0.000058881 0.000039863 -0.000000241 0.000007588 0.000031472 -0.000062731 0.000028450 0.000011206 0.000043563 -0.000011838 0.000022801 -0.000007090 0.000005427 0.000001057 -0.000024059 0.000005248 -0.000015570 0.000004678 0.000019389 -0.000001406 0.000027345 -0.000009432 -0.000009939 -0.000041046 0.000012503 -0.000004636 0.000000813 -0.000011367 -0.000021073 -0.000056592 0.000039820 0.000029996 -0.000020669 -0.000010577 -0.000013272 -0.000060807 0.000041098 0.000013120 0.000086789 -0.000039770 -0.000035369 0.000007376 0.000033576 0.000080177 -0.000019719 0.000008663 0.000002675 0.000001552 0.000011621 -0.000000072 0.000021822 -0.000005213 -0.000003616 -0.000015214 -0.000008017 0.000027966 0.000001131 -0.000000212 -0.000008317 -0.000021894 0.000041540 -0.000007646 -0.000003999 0.000009222 -0.000011167 -0.000032451 -0.000002990 -0.000004986 0.000004219 -0.000008704 -0.000006034 0.000002806 -0.000003627 0.000006515 -0.000003101 0.000003501 0.000011168 -0.000002552 0.000006293 0.000026588 0.000033047 -0.000000314 0.000000275 -0.000020670 0.000007410 0.000040802 -0.000006852 0.000007532 -0.000027533 0.000012511 -0.000003522 0.000002980 0.000001393 -0.000003124 -0.000010214 0.000006876 -0.000007507 -0.000000472 -0.000003710 0.000006845 0.000002837 0.000006673 0.000003682 0.000002574 -0.000012581 -0.000029642 0.000000561 -0.000000120 0.000015744 -0.000000067 -0.000002148 0.000001194 -0.000000597 0.000005975 -0.000005768 -0.000009448 -0.000001129 -0.000000895 0.000014640 0.000010926 0.000013512 0.000012506 0.000013040 -0.000004150 0.000016564 0.000011812 0.000011168 0.000013098 -0.000013420 0.000008654 0.000007581 -0.000006747 0.000007335 -0.000031795 -0.000000846 0.000017900 -0.000006563 0.000001515 -0.000008805 -0.000012509 -0.000035262 0.000004454 -0.000005652 0.000042049 -0.000008248 -0.000012516 -0.000000896 -0.000003404 0.000007419 0.000002721 -0.000024273 0.000007417 -0.000001161 0.000012228 -0.000007287 0.000000173 -0.000006859 -0.000005918 -0.000002321 -0.000001925 -0.000008423 0.000010539 0.000000095 0.000023032 -0.000013558 0.000037567 -0.000029654 -0.000014480 -0.000054759 0.000007945 -0.000046265 0.000034142 0.000004068 0.000064689 -0.000016894 -0.000015347 0.000003349 0.000000520 0.000033796 0.000010658 -0.000021271 0.000001556 -0.000003371 -0.000010465 -0.000007257 0.000000985 -0.000000356 0.000006524 0.000009215 -0.000002020 0.000000109 0.000000703 0.000000342 0.000007012 -0.000003163 0.000023768 0.000016523 -0.000003408 -0.000006135 0.000016606 0.000036436 -0.000013423 0.000001285 -0.000062611 0.000021842 -0.000019556 -0.000004359 -0.000020737 -0.000045846 -0.000047775 0.000017746 -0.000015223 0.000019936 0.000052651 0.000029932 0.000107798 -0.000020437 -0.000014638 -0.000154150 0.000057533 0.000012871 0.000009899 -0.000038770 -0.000115625 0.000055308 -0.000036573 0.000037417 -0.000010550 -0.000022739 -0.000002779 -0.000069818 0.000008566 -0.000001995 0.000064776 -0.000040099 0.000026018 -0.000005949 0.000033070 0.000055872 0.000010001 -0.000007977 0.000014155 0.000000976 0.000006459 -0.000011739 -0.000016645 -0.000000491 0.000004114 0.000035719 -0.000003296 -0.000008710 0.000006701 0.000006766 0.000022921 0.241119950 0.188215888 0.306457514 -0.138809506 -0.091898316 0.340449242 -0.036618140 -0.016107094 -0.001141392 0.064734894 -0.036380542 -0.052561523 0.021567145 0.021666315 0.025749785 -0.024971721 -0.026497688 -0.019784696 -0.018322630 -0.041483847 -0.027341083 -0.029590243 0.012607508 -0.000904157 -0.004992385 -0.055393491 -0.027885226 0.049974758 -0.007046349 -0.030239415 0.015666996 0.009992472 0.039055085 -0.001357190 -0.022093345 -0.003323745 -0.006099486 -0.001620804 0.000846699 -0.000788252 -0.006155376 0.004339484 -0.002589401 0.000328457 -0.000419612 -0.004809789 0.000365865 0.000442479 -0.000446103 -0.000470767 -0.000001869 0.000113298 -0.000278408 0.000072441 -0.000032722 -0.000218900 -0.000252257 -0.000346115 -0.000029828 0.000363930 0.000333461 0.000112046 -0.000450750 0.000001397 0.000142007 0.000366921 0.000139181 -0.000128176 -0.000111497 0.000142215 0.000170363 0.000141449 -0.000065261 -0.000005821 -0.000009821 0.000033469 0.000005366 0.000006677 0.000006896 0.000019339 0.000051889 -0.000052678 0.000005466 -0.000055053 0.000099514 -0.000325406 -0.000241395 0.000185068 0.000028865 0.000009768 -0.000078039 0.000115903 0.000166890 0.000059333 -0.000223295 -0.000319178 -0.000125356 0.000290722 0.000033498 -0.000130351 -0.000037206 0.000211667 0.000074721 -0.000035854 -0.000076254 -0.000259450 -0.000212177 0.000122115 0.000031603 0.000065862 0.000134780 -0.000527455 -0.000407545 -0.000568119 0.000802619 0.000447227 0.000270173 -0.000068604 -0.000437871 0.000004707 -0.000100256 -0.000467285 0.000069413 -0.000652073 0.000364565 -0.000111506 -0.000134073 0.000129486 -0.000033386 -0.000008573 0.000006351 -0.000342407 -0.000133228 -0.000282356 0.000458348 -0.000033545 0.000160941 0.000047632 0.000232178 -0.000163406 0.000095819 0.000112416 0.000043531 -0.000003625 -0.000124440 -0.000055905 0.000013924 0.000036948 0.000089906 -0.000082851 0.000009818 0.000071422 0.000039157 0.000004426 -0.000140183 0.002977515 0.001647706 -0.010753804 0.001968204 0.009327653 0.000523982 -0.000926781 -0.000734600 -0.002838272 0.002599966 -0.003626738 -0.001157436 0.006170121 0.001811453 -0.004628545 -0.000453489 -0.000665217 0.000644571 0.000138152 -0.000610192 -0.001600270 -0.001087316 0.002398378 0.000113106 -0.001989393 -0.000337113 0.000294961 0.001729243 -0.000271802 -0.001519951 0.000194408 -0.000273173 -0.000804677 0.000067266 0.000723506 0.000058186 0.000057227 -0.001077380 0.000323901 0.000795816 0.000279283 0.000285927 -0.000039709 -0.000192725 -0.000071807 -0.023774462 -0.009912110 0.052715569 -0.008127994 -0.052562935 -0.001001485 0.003029530 0.010905928 -0.012177599 -0.038944173 0.029542769 -0.005870581 -0.068594565 0.002207150 0.060603326 0.023456535 -0.002397764 -0.025909268 -0.023514226 0.017367861 0.034522716 -0.038819515 -0.118948533 0.004429676 0.046247407 0.001690101 -0.024903122 -0.010781788 -0.000114518 -0.006877864 0.002260889 0.001769353 -0.001500423 0.000060814 0.001101376 -0.003162417 -0.000500435 0.000826172 0.000350064 0.000565408 -0.002451999 0.001361915 0.002965078 0.000930050 -0.004785267 0.085869635 -0.005302955 0.593652459 -0.032317059 0.235189357 0.355813314 -0.023348094 0.088136719 -0.191796432 0.491296308 -0.001857051 -0.116654092 -0.086094733 0.086273174 0.124953036 0.000471345 -0.086654730 -0.128507247 0.114260435 0.092745943 -0.000152570 0.089904130 0.122757877 -0.177409416 -0.089190819 0.000042542 -0.000555974 0.000483517 -0.000453119 0.000763547 0.000256803 0.000512496 -0.000876069 -0.001028245 -0.000383599 0.000239555 -0.000549202 0.000877223 0.000184950 0.000684482 0.000122875 0.000041584 -0.000069700 0.000498345 -0.000135505 0.000026066 -0.000195112 -0.000018649 0.000146443 -0.000445595 0.000004967 -0.000048214 -0.000004589 0.000156907 -0.000054152 0.000039026 0.000112783 -0.000165575 0.000158545 -0.000113451 -0.000084370 0.000246817 -0.000233602 -0.000496969 -0.000359019 -0.000165341 0.000214655 0.000076036 0.000114410 -0.000227886 -0.000157187 0.000363079 -0.000038956 -0.000235411 -0.000333996 -0.000065170 0.000423969 -0.001290256 0.000369896 0.000436089 -0.000062530 0.000304226 0.000150987 -0.000193406 -0.000537130 0.000895148 0.000033636 -0.000280344 -0.000783571 -0.000287196 0.000379614 0.000365244 0.000692893 0.000400066 0.000112208 0.000419975 -0.000265527 -0.001609914 -0.000880459 0.000151681 -0.000076494 -0.000044986 -0.000526855 -0.000318160 0.000027983 0.000394050 0.000023381 -0.000322876 -0.000365642 0.000009820 -0.000173201 0.000165909 0.000470315 0.000323564 -0.000134268 -0.000088165 0.000034591 -0.000021971 0.000142458 0.000010996 -0.000016117 -0.000117898 0.000243272 0.000181898 -0.000025965 -0.000076236 0.000019916 0.000163389 -0.000079608 0.000032905 0.008798097 0.003499104 0.008322468 0.007292678 -0.000007489 0.002479054 0.000810027 -0.010782161 -0.007718391 -0.000211647 -0.006973894 -0.001226818 -0.012313274 -0.008023901 -0.000347742 -0.000844031 -0.000356764 -0.000440113 -0.000570608 0.000062928 -0.002208483 -0.001273589 -0.003705596 -0.002429921 -0.000083562 -0.001384938 -0.000759044 -0.000603316 -0.000402593 -0.000043812 0.000502126 -0.000393456 0.001523662 0.000397954 0.000248654 0.000684687 -0.000275979 -0.001138573 -0.000741724 -0.000020929 -0.000158678 -0.001236810 -0.000371107 -0.000634890 -0.000006733 -0.040048362 -0.001611468 -0.055402495 -0.053823572 -0.000963548 -0.004563551 -0.009946201 -0.001820708 0.023791351 -0.004101083 0.067298288 -0.008395400 0.058712990 0.037651489 0.001364404 0.017843591 -0.012399840 0.018012299 0.030700609 -0.001492564 0.060036211 0.003147104 0.038693073 0.027613215 0.001294329 -0.045949265 0.009679111 -0.017834981 -0.032953786 0.001753806 0.001404284 -0.004553470 0.007578917 0.001783561 -0.000094916 0.000509718 0.006347564 -0.010025992 -0.004690816 0.000266154 -0.004982025 0.004379542 -0.006576802 0.001087847 -0.000313739 0.141042700 -0.127373764 0.184507660 0.000284409 0.000287227 0.566433618 -0.002121224 0.000934320 0.003586106 0.587226172 0.000152901 -0.000478920 0.034613984 -0.010912064 0.515206975 -0.000454958 -0.000431120 -0.272428063 0.093790384 -0.026246444 -0.000928206 -0.000158791 0.094557704 -0.089528211 0.010785033 0.000033022 0.000078941 -0.027435758 0.011074532 -0.051837484 -0.000046413 -0.000162999 -0.051485495 -0.018184633 0.009537691 0.000024821 0.000447575 -0.018952319 -0.254290721 0.115068611 0.000011648 0.000183565 0.009715298 0.112912326 -0.110920069 0.000392757 0.000059337 -0.130561598 -0.091215890 -0.083531350 -0.001726438 0.000705989 -0.091385145 -0.152040131 -0.093324000 0.000435588 0.000391432 -0.082436820 -0.092202736 -0.133096062 0.000078381 0.000098466 -0.108585361 0.010274294 0.049602586 0.000008500 -0.000273334 0.009441008 -0.088307383 -0.021612597 -0.000180480 -0.000254061 0.050566844 -0.019808086 -0.187948431 -0.000029874 0.000024247 0.008403490 0.011732465 0.009209241 0.000026683 0.000004368 -0.002183278 -0.002884611 -0.001935701 0.000138903 0.000029322 -0.015598661 -0.020802566 -0.016793768 -0.000112108 -0.000056551 -0.011980391 0.004287980 -0.001629649 0.000040211 0.000057927 0.004975239 -0.002079653 0.000360537 0.000078288 0.000048670 0.030241378 -0.011293493 0.003193653 -0.000010281 -0.000207976 -0.001015559 -0.013077327 0.008668986 0.000668936 0.000076201 -0.001485308 0.008185850 -0.000043702 0.000431721 0.000503238 0.002415876 0.025947314 -0.019173331 -0.000069091 -0.000156086 0.000782849 -0.000585013 0.000165329 0.000202941 0.000240294 0.000504618 -0.004887494 0.002275482 0.000127859 0.000082547 -0.000576191 0.004251286 -0.000470885 -0.000230679 -0.000181717 0.001081229 -0.000319444 -0.000158200 0.000046297 0.000091687 0.000119623 0.001047362 -0.001306550 0.000002879 -0.000249289 -0.001450377 -0.000412632 0.000923002 0.002437938 0.001579889 -0.000326876 0.000375158 -0.000219460 0.005069856 0.004091909 0.000125148 0.001280752 -0.000287169 -0.003146513 -0.002272185 -0.000011355 0.002163948 0.002087655 0.002701670 0.002002035 0.000101862 -0.000125321 -0.000229789 -0.000950459 -0.001107096 0.000282283 -0.000571130 -0.000250121 -0.002452252 -0.001210810 -0.000087607 -0.001003105 -0.000506772 -0.000157649 0.000016636 -0.000437100 -0.000528395 -0.000070089 -0.000030139 -0.000175705 -0.000185460 -0.000184255 0.000024488 0.000533967 0.000285569 0.000382812 -0.000386248 0.000164929 0.290802469 -0.103721442 0.090737442 0.025334734 -0.010629001 0.054113950 0.005020225 0.025531391 -0.014147928 0.048730397 -0.002291669 -0.008234380 0.003924880 0.019964811 0.268289082 0.000401796 0.001461747 -0.001762053 -0.013400687 -0.122680842 -0.013021779 -0.019053191 -0.014955183 -0.001209358 0.000216282 0.007298457 0.008867951 0.008574537 -0.014815189 -0.014343945 -0.000511677 -0.001195429 -0.001812943 0.009863712 0.009448234 -0.012219859 0.003930407 0.029642675 -0.001579308 0.000947290 0.004787917 -0.002214788 -0.011819646 -0.013310174 0.006877774 -0.001893941 0.000877403 0.003969575 0.006360813 -0.005182079 0.000698389 0.000214372 -0.000555763 0.000603393 -0.000041140 0.000002668 -0.000258338 -0.000039753 0.000339315 0.000893559 0.000222065 0.000118961 0.001080593 -0.000634099 0.000320412 0.000259491 0.000038524 0.002983320 0.000026993 -0.000394823 0.000533193 0.000739449 -0.001019676 -0.000488551 0.000292002 0.003055619 -0.001006579 -0.005628921 -0.000365828 0.000425191 0.000764096 -0.001066350 0.000302755 -0.000753037 0.000504376 0.000041774 0.000548266 -0.000600354 0.001442913 0.000721473 -0.000837433 0.000094556 0.002010806 0.002064075 -0.001098167 0.000271458 0.000007554 -0.000354189 0.000195965 0.000012498 -0.000077231 -0.000021344 -0.000258696 -0.000637003 0.000081634 -0.000034301 -0.000020770 0.000214570 0.000500525 -0.000227634 -0.000033495 0.000113812 -0.000535148 0.000096647 -0.000036639 -0.000601782 0.000361382 0.000364226 -0.000105485 0.000016699 0.000614895 -0.000212675 -0.000204217 0.000213765 -0.000143602 -0.000793633 -0.000394832 -0.000108055 0.000011839 0.000165293 0.000497468 0.000047160 0.000252524 0.000506213 0.000053615 0.000441965 -0.000187167 -0.000093088 0.000127159 -0.000621060 0.000318890 0.000185873 0.000042966 0.000021837 -0.000097799 -0.000191093 0.000029823 -0.000039494 -0.000204276 -0.000098280 -0.000154792 0.000033049 0.000046580 -0.000040011 0.000323111 0.000276900 0.000095646 -0.000011871 0.000184009 0.000155340 -0.000087274 -0.000012787 -0.000131594 -0.000018618 0.000054273 0.000073618 0.000057440 -0.000039384 -0.000095407 0.000020984 0.120305673 -0.000263629 0.134813318 -0.016345224 0.098539572 0.162297815 0.010158485 0.087042308 0.102567628 0.143369116 0.000732764 0.009551038 -0.001621255 -0.017411398 0.589014163 0.027035372 0.011352038 -0.002710167 -0.019025691 0.006073354 -0.014158486 0.009210988 -0.001882495 -0.015691888 0.033225267 -0.000818650 -0.000510515 0.000755247 0.003308686 -0.120035884 0.000310399 0.000712536 0.001042204 -0.000557279 -0.094463863 0.000636272 0.003627910 -0.000851953 -0.005082281 -0.066260632 0.000154530 0.000988778 0.000121416 0.000095184 -0.271463946 -0.000129622 0.000293327 -0.000093127 0.000324665 0.082724070 0.001002462 -0.000621138 -0.000155516 0.001332585 -0.032748829 0.003315716 0.000187213 0.000529025 -0.000504241 -0.084231846 -0.003165209 -0.000358932 0.000224531 -0.000459997 -0.000693066 -0.004479425 -0.000875630 0.000325699 0.001034193 0.000719327 0.000295737 -0.000001319 0.000007984 0.000205134 -0.000916331 0.001485629 0.000178471 0.000045978 0.000082456 -0.012289534 -0.001020466 -0.000130397 -0.000098993 0.000201048 0.007400981 -0.000066217 -0.000044728 0.000020385 0.000111629 0.004197917 -0.000299059 -0.000050979 -0.000001161 0.000036642 0.024407544 0.000276157 0.000038327 -0.000008275 -0.000049189 -0.018527026 -0.000203706 0.000838015 -0.000533746 -0.000515473 -0.000456352 -0.000963743 -0.000706065 -0.000113307 0.000581159 -0.014266880 -0.001058214 -0.000279145 -0.000149317 -0.001870696 0.015589202 0.000102284 -0.000304755 0.000255323 0.000165437 -0.003048239 0.000478598 0.000182030 0.000221379 -0.000205842 -0.004973132 0.000471118 0.000215620 0.000136476 0.000817576 -0.002134561 0.000197649 -0.000472078 -0.000036253 0.000864314 0.000251346 0.000139575 -0.000070731 -0.000052365 0.000193911 -0.000873032 0.000138394 0.000137838 0.000190904 0.000064277 0.000063954 0.539561311 0.028652896 0.515431921 -0.095904219 -0.066342723 0.123455557 -0.180644174 -0.090570902 0.103982561 0.194770842 -0.091173732 -0.109367537 0.067995756 0.095251764 0.123546605 0.084238498 -0.032455830 -0.013503922 0.006020242 -0.001462961 -0.081999139 0.011572290 -0.021345445 0.009371042 -0.002398018 0.011717438 -0.053795466 -0.013492636 0.006358825 -0.002111454 -0.002046817 0.000677200 -0.000261973 -0.015005351 0.011540823 -0.164793422 0.057608393 0.001403574 -0.020428046 0.016274516 0.060564780 -0.130065100 -0.000243173 -0.012967699 0.008999793 0.000427551 -0.000696591 -0.000219895 -0.000239856 0.000455365 0.007451806 0.025698127 -0.000444339 0.000926270 -0.000078655 -0.005773770 -0.015854322 0.000177734 0.000019035 0.000855152 -0.001432752 0.001175313 0.000499258 0.000492952 -0.000190597 -0.009708053 0.004599405 0.000100599 0.000463776 -0.000647179 0.006621124 -0.003808016 0.000382731 -0.000665459 0.000625470 -0.001802685 0.003779428 -0.000121737 0.001581324 -0.000769042 -0.024121123 -0.006299135 -0.000250390 -0.001564199 0.002741040 0.015020060 0.012551753 0.000436547 0.005401878 -0.003152741 -0.002692574 -0.003591103 0.000358001 -0.001346395 0.000907195 -0.001446925 -0.003440966 0.000025137 -0.001953416 0.001013605 -0.001297013 -0.000236190 -0.000153340 -0.000468091 0.000391719 0.000857993 -0.000258769 0.000377877 0.000081144 0.000209359 0.001782729 -0.000931770 0.000261967 0.000039282 -0.000034935 0.000898907 -0.000165035 0.000302772 -0.000135875 0.000170574 0.290208173 -0.092251634 0.087313656 0.032169510 -0.016204713 0.061179169 0.002906253 0.025696899 -0.018742032 0.574838667 -0.001125455 -0.011133259 0.007932793 -0.035360171 0.500329465 0.000500670 0.004618081 -0.003862067 -0.010146589 -0.005438701 0.000541821 -0.000321004 -0.000423314 -0.086954290 0.029760944 0.000389549 0.000958890 -0.000391161 0.030425670 -0.067464147 -0.000498363 -0.000274492 0.000144451 0.091791534 -0.065098296 0.001101523 -0.000862127 0.000807866 -0.273994521 0.085452812 -0.000827024 -0.003930611 0.003541285 0.084181473 -0.079384871 -0.000022010 0.003318060 -0.001882631 -0.046296424 0.020386214 0.000135173 0.002739310 -0.000400765 -0.121567129 -0.059941361 -0.001000714 0.000568849 -0.001302429 -0.040636110 -0.133861056 -0.000053820 0.000834542 0.000228162 -0.043231171 -0.023693346 0.000385437 -0.000592801 0.000221030 -0.005406312 -0.023025876 0.000391268 0.000249829 0.000254672 -0.028618898 -0.030357641 0.000003537 -0.000435113 -0.000169352 0.008916121 -0.001931277 0.000235204 -0.000832408 0.000261725 -0.006430824 0.004669412 0.000515903 -0.000379703 0.000040534 -0.017728825 0.005893950 0.000201048 -0.000711146 0.000280528 -0.010945009 0.004967094 0.547273203 0.090739416 0.091814945 -0.066088960 -0.027996423 0.076107348 -0.250210708 -0.098215125 0.068287312 0.269428007 -0.048613415 -0.009838027 0.003595988 -0.003136018 0.292466857 0.020268785 0.007645016 -0.002995151 0.002176840 -0.093897710 -0.053539034 0.025574790 -0.009187847 0.007058823 0.052864941 -0.045334202 0.004767257 0.007320661 0.003858470 -0.015151941 -0.029934463 -0.009461782 -0.008996744 -0.006389903 0.007284109 -0.097031482 -0.017362278 -0.020846746 -0.013001447 -0.004087575 0.022530490 0.001071610 0.000507348 0.000727317 0.001615908 0.025592169 0.001412733 0.002887467 0.003889969 -0.001689196 0.010900887 -0.000612201 0.000881988 0.002326727 0.000351610 -0.012859286 -0.001243604 -0.000666889 -0.000962144 -0.001139095 -0.011791397 0.000239027 -0.000536369 -0.000465285 -0.002183650 -0.003051764 0.000393352 0.000107749 0.000169231 -0.000670751 0.090610571 -0.019793749 0.057901759 -0.022560829 -0.012728995 0.398308800 0.011843404 0.001843185 0.167898426 0.557333325 -0.005143417 -0.006532174 0.145296023 -0.232555902 0.522495323 0.002561219 0.001213016 -0.113331103 -0.110235896 0.060829809 -0.001229953 0.001442682 -0.064791592 -0.289342691 0.151666043 0.000733035 0.000553786 0.065790224 0.206431477 -0.274745943 -0.001751871 -0.001854512 -0.147558454 0.023062173 -0.120156578 -0.003110982 -0.002015315 0.019797661 -0.061186933 0.046169153 -0.002145537 -0.000984667 -0.115289231 0.034633952 -0.170086818 0.140169031 0.110890371 0.329223992 -0.115703350 -0.185264672 0.381243268 0.018605807 -0.007803822 0.013324807 0.146187207 0.012773112 -0.004106442 0.026824310 -0.027076916 0.073715541 -0.005348976 0.029698189 -0.026870826 0.119754982 -0.053716427 0.200164993</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="135">-0.037385672 0.000013429 0.000036846 0.000044748 0.000058796 0.000076987 0.000161066 0.000353392 0.000462278 0.000497778 0.000677616 0.000735392 0.000871920 0.001245536 0.001342730 0.001748467 0.002008686 0.002624811 0.003033455 0.003200232 0.003514150 0.003845107 0.003964555 0.004354028 0.005921812 0.006951438 0.007435912 0.008114563 0.009161129 0.009984961 0.013365328 0.015710237 0.016881460 0.021193853 0.022046774 0.022764087 0.023223296 0.025060136 0.025317089 0.027611961 0.028024522 0.030307159 0.030905906 0.031552972 0.031833930 0.035047879 0.035689003 0.037727111 0.037883710 0.038179733 0.039786854 0.041711677 0.043387604 0.045010103 0.046687553 0.047213386 0.047370067 0.048061180 0.048493654 0.048912331 0.049848377 0.050161737 0.051913081 0.054193231 0.056799638 0.057209407 0.058861770 0.060767147 0.061968126 0.063616520 0.064761482 0.065018316 0.065978758 0.066789221 0.068052624 0.069019012 0.070688694 0.072044447 0.073151027 0.073592920 0.073916522 0.074599668 0.076259370 0.077431157 0.077494896 0.077667960 0.078423031 0.080902010 0.082164443 0.083057374 0.083451209 0.083678042 0.083735934 0.084012996 0.084799908 0.084848369 0.084974568 0.085008314 0.085603221 0.085633627 0.086019346 0.086319547 0.090069865 0.101013470 0.108095372 0.127140934 0.332450526 0.345088694 0.346152586 0.347361074 0.347485987 0.347897841 0.348198150 0.348236622 0.348338608 0.348776059 0.349331885 0.350025599 0.354029109 0.354828580 0.357488594 0.359639881 0.360504552 0.360903626 0.361427161 0.363863462 0.367643893 0.368242845 0.368289887 0.368797151 0.369537450 0.370198776 0.370365992 0.370724569 0.387923631</array>
            </module>
         </module>
      </module>
   </module>
</module>
